Product OPENEYE NAME: 2-chloro-N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 2-chloro-N-[5-[(3-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C16H11Cl2N3OS2
MOLECULAR WEIGHT: 396.31404
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=CC=C3)Cl)Cl
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Product OPENEYE NAME: (4aR)-6-(benzenesulfonyl)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
CAS Name: (4aR)-6-(benzenesulfonyl)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
IUPAC NAME: (4aR)-6-(benzenesulfonyl)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
SYSTEMATIC NAME: (4aR)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-6-(phenylsulfonyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
MOLECULAR FORMULA: C26H28FN3O4S
MOLECULAR WEIGHT: 497.581623
SMILES: COCCOC[C@]12CC3=C(C=C1CCN(C2)S(=O)(=O)C4=CC=CC=C4)N(N=C3)C5=CC=C(C=C5)F
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Product OPENEYE NAME: (4aR)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-6-(p-tolylsulfonyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
CAS Name: (4aR)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
IUPAC NAME: (4aR)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
SYSTEMATIC NAME: (4aR)-1-(4-fluorophenyl)-4a-(2-methoxyethoxymethyl)-6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
MOLECULAR FORMULA: C27H30FN3O4S
MOLECULAR WEIGHT: 511.608203
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=C(C[C@@]3(C2)COCCOC)C=NN4C5=CC=C(C=C5)F
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Product OPENEYE NAME: (4aR)-1-(4-fluorophenyl)-4a-(propoxymethyl)-6-[4-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
CAS Name: (4aR)-1-(4-fluorophenyl)-4a-(propoxymethyl)-6-[4-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
IUPAC NAME: (4aR)-1-(4-fluorophenyl)-4a-(propoxymethyl)-6-[4-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
SYSTEMATIC NAME: (4aR)-1-(4-fluorophenyl)-4a-(propoxymethyl)-6-[4-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
MOLECULAR FORMULA: C27H27F4N3O3S
MOLECULAR WEIGHT: 549.580193
SMILES: CCCOC[C@]12CC3=C(C=C1CCN(C2)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)N(N=C3)C5=CC=C(C=C5)F
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide
MOLECULAR FORMULA: C23H22FN5O3
MOLECULAR WEIGHT: 435.450883
SMILES: CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)F)N4C(=CC(=N4)C)C
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Product OPENEYE NAME: 4-[(1S)-1-amino-2-(methylamino)-2-oxo-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide
CAS Name: 4-[(1S)-1-amino-2-(methylamino)-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide
IUPAC NAME: 4-[(1S)-1-amino-2-(methylamino)-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide
SYSTEMATIC NAME: 4-[(1S)-1-azanyl-2-(methylamino)-2-oxidanylidene-ethyl]-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide
MOLECULAR FORMULA: C20H20N4O2S
MOLECULAR WEIGHT: 380.4634
SMILES: CNC(=O)[C@H](C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)N
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Product OPENEYE NAME: 2-(methylamino)-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4-phenoxy-pyrimidine-5-carboxamide
CAS Name: 2-(methylamino)-N-[2-methyl-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-phenoxy-5-pyrimidinecarboxamide
IUPAC NAME: 2-(methylamino)-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4-phenoxypyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-(methylamino)-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4-phenoxy-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C27H22F3N5O3
MOLECULAR WEIGHT: 521.49049
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CN=C(N=C3OC4=CC=CC=C4)NC
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Product OPENEYE NAME: N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-(2-morpholinoethylamino)-4-phenoxy-pyrimidine-5-carboxamide
CAS Name: N-[2-methyl-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-2-[2-(4-morpholinyl)ethylamino]-4-phenoxy-5-pyrimidinecarboxamide
IUPAC NAME: N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-(2-morpholin-4-ylethylamino)-4-phenoxypyrimidine-5-carboxamide
SYSTEMATIC NAME: N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-(2-morpholin-4-ylethylamino)-4-phenoxy-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C32H31F3N6O4
MOLECULAR WEIGHT: 620.62155
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CN=C(N=C3OC4=CC=CC=C4)NCCN5CCOCC5
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Product OPENEYE NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxy-ethyl]-isobutyl-carbamoyl]amino]-3-(1-naphthyl)propanoic acid
CAS Name: (2S)-2-[[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-methylpropyl)amino]-oxomethyl]amino]-3-(1-naphthalenyl)propanoic acid
IUPAC NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-methylpropyl)carbamoyl]amino]-3-naphthalen-1-ylpropanoic acid
SYSTEMATIC NAME: (2S)-2-[[[(2S)-2,3-bis(oxidanyl)-3-oxidanylidene-propyl]-(2-methylpropyl)carbamoyl]amino]-3-naphthalen-1-yl-propanoic acid
MOLECULAR FORMULA: C21H26N2O6
MOLECULAR WEIGHT: 402.44094
SMILES: CC(C)CN(C[C@@H](C(=O)O)O)C(=O)N[C@@H](CC1=CC=CC2=CC=CC=C21)C(=O)O
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Product OPENEYE NAME: 4-methoxy-2-(methylamino)-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
CAS Name: 4-methoxy-2-(methylamino)-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)anilino]-oxomethyl]phenyl]-5-pyrimidinecarboxamide
IUPAC NAME: 4-methoxy-2-(methylamino)-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-methoxy-2-(methylamino)-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C23H22F3N5O3
MOLECULAR WEIGHT: 473.44769
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(F)(F)F)NC(=O)C3=CN=C(N=C3OC)NC
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Product OPENEYE NAME: 2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide
CAS Name: 2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide
IUPAC NAME: 2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C23H26N6O3S
MOLECULAR WEIGHT: 466.55594
SMILES: CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCN(CC5)C
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Product OPENEYE NAME: N-cyclohexyl-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide
CAS Name: N-cyclohexyl-2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-4-thiazolecarboxamide
IUPAC NAME: N-cyclohexyl-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C23H25N5O3S
MOLECULAR WEIGHT: 451.5413
SMILES: CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCCCC5
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Product OPENEYE NAME: 1-[[4-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
CAS Name: 1-[[4-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
IUPAC NAME: 1-[[4-(2-fluoroethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[[4-(2-fluoranylethoxy)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C20H25FN2O2
MOLECULAR WEIGHT: 344.423103
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)OCCF
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Product OPENEYE NAME: 1-[[4-(2-fluoroethoxy)-3-methoxy-phenyl]methyl]-4-(2-methoxyphenyl)piperazine
CAS Name: 1-[[4-(2-fluoroethoxy)-3-methoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine
IUPAC NAME: 1-[[4-(2-fluoroethoxy)-3-methoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[[4-(2-fluoranylethoxy)-3-methoxy-phenyl]methyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C21H27FN2O3
MOLECULAR WEIGHT: 374.449083
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3)OCCF)OC
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Product OPENEYE NAME: (2S)-2-[(2-chloropyridine-3-carbonyl)amino]-3-[4-(5-methoxy-2-methyl-3-oxo-pyridazin-4-yl)phenyl]propanoic acid
CAS Name: (2S)-2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-[4-(5-methoxy-2-methyl-3-oxo-4-pyridazinyl)phenyl]propanoic acid
IUPAC NAME: (2S)-2-[(2-chloropyridine-3-carbonyl)amino]-3-[4-(5-methoxy-2-methyl-3-oxopyridazin-4-yl)phenyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]propanoic acid
MOLECULAR FORMULA: C21H19ClN4O5
MOLECULAR WEIGHT: 442.85236
SMILES: CN1C(=O)C(=C(C=N1)OC)C2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)C3=C(N=CC=C3)Cl
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Product OPENEYE NAME: 1-[(3-methoxyphenyl)methyl]-4-(p-tolyl)piperazine
CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)piperazine
IUPAC NAME: 1-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)piperazine
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)piperazine
MOLECULAR FORMULA: C19H24N2O
MOLECULAR WEIGHT: 296.40666
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=CC=C3)OC
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Product OPENEYE NAME: (2S)-2-[(3,5-dichloropyridine-4-carbonyl)amino]-3-[4-(5-methoxy-2-methyl-3-oxo-pyridazin-4-yl)phenyl]propanoic acid
CAS Name: (2S)-2-[[(3,5-dichloro-4-pyridinyl)-oxomethyl]amino]-3-[4-(5-methoxy-2-methyl-3-oxo-4-pyridazinyl)phenyl]propanoic acid
IUPAC NAME: (2S)-2-[(3,5-dichloropyridine-4-carbonyl)amino]-3-[4-(5-methoxy-2-methyl-3-oxopyridazin-4-yl)phenyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]-3-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]propanoic acid
MOLECULAR FORMULA: C21H18Cl2N4O5
MOLECULAR WEIGHT: 477.29742
SMILES: CN1C(=O)C(=C(C=N1)OC)C2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)C3=C(C=NC=C3Cl)Cl
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Product OPENEYE NAME: 2-[(1-octyltriazol-4-yl)methyl]isoindoline-1,3-dione
CAS Name: 2-[(1-octyl-4-triazolyl)methyl]isoindole-1,3-dione
IUPAC NAME: 2-[(1-octyltriazol-4-yl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(1-octyl-1,2,3-triazol-4-yl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C19H24N4O2
MOLECULAR WEIGHT: 340.41946
SMILES: CCCCCCCCN1C=C(N=N1)CN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: N-[(2S)-2-amino-3-[[(1S)-1-[[(1S)-1-[[(1S,2R)-1-benzyl-3-[3,5-bis(trifluoromethyl)anilino]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-3-oxo-propyl]-2H-tetrazole-5-carboxamide
CAS Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[3,5-bis(trifluoromethyl)anilino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
IUPAC NAME: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[3,5-bis(trifluoromethyl)anilino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-azanyl-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[[3,5-bis(trifluoromethyl)phenyl]amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]-2
MOLECULAR FORMULA: C34H42F6N10O6
MOLECULAR WEIGHT: 800.751099
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CNC(=O)C3=NNN=N3)N
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Product OPENEYE NAME: N-[4-(4-chlorophenoxy)phenyl]-N-[(2S)-2-hydroxy-3-(hydroxyamino)-3-oxo-propyl]acetamide
CAS Name: (2S)-3-[N-acetyl-4-(4-chlorophenoxy)anilino]-N,2-dihydroxypropanamide
IUPAC NAME: (2S)-3-[N-acetyl-4-(4-chlorophenoxy)anilino]-N,2-dihydroxypropanamide
SYSTEMATIC NAME: (2S)-3-[[4-(4-chloranylphenoxy)phenyl]-ethanoyl-amino]-N,2-bis(oxidanyl)propanamide
MOLECULAR FORMULA: C17H17ClN2O5
MOLECULAR WEIGHT: 364.78028
SMILES: CC(=O)N(C[C@@H](C(=O)NO)O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[4-(4-chlorophenoxy)phenyl]-N-[(2S)-2-hydroxy-3-(hydroxyamino)-3-oxo-propyl]-2-methyl-propanamide
CAS Name: N-[4-(4-chlorophenoxy)phenyl]-N-[(2S)-2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-2-methylpropanamide
IUPAC NAME: N-[4-(4-chlorophenoxy)phenyl]-N-[(2S)-2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[4-(4-chloranylphenoxy)phenyl]-2-methyl-N-[(2S)-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]propanamide
MOLECULAR FORMULA: C19H21ClN2O5
MOLECULAR WEIGHT: 392.83344
SMILES: CC(C)C(=O)N(C[C@@H](C(=O)NO)O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-benzyl-4-[4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
CAS Name: 4-[4-[2-(3,3-difluoro-1-pyrrolidinyl)ethyl]phenyl]-2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
IUPAC NAME: 2-benzyl-4-[4-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
SYSTEMATIC NAME: 4-[4-[2-[3,3-bis(fluoranyl)pyrrolidin-1-yl]ethyl]phenyl]-2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
MOLECULAR FORMULA: C26H30F2N2
MOLECULAR WEIGHT: 408.526606
SMILES: C1CN(CC1(F)F)CCC2=CC=C(C=C2)C3=CCC4C3CN(C4)CC5=CC=CC=C5
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Product OPENEYE NAME: [2-(aminomethyl)-1-phenyl-cyclopropyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
CAS Name: [2-(aminomethyl)-1-phenylcyclopropyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
IUPAC NAME: [2-(aminomethyl)-1-phenylcyclopropyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
SYSTEMATIC NAME: [2-(aminomethyl)-1-phenyl-cyclopropyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: C1CNC(C2=CC=CC=C21)C(=O)C3(CC3CN)C4=CC=CC=C4
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