Product OPENEYE NAME: 6-(1H-1-benzazepin-3-yl)hexanamide
CAS Name: 6-(1H-1-benzazepin-3-yl)hexanamide
IUPAC NAME: 6-(1H-1-benzazepin-3-yl)hexanamide
SYSTEMATIC NAME: 6-(1H-1-benzazepin-3-yl)hexanamide
MOLECULAR FORMULA: C16H20N2O
MOLECULAR WEIGHT: 256.3428
SMILES: C1=CC=C2C(=C1)C=CC(=CN2)CCCCCC(=O)N
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Product OPENEYE NAME: 1-methyl-2-(4-phenylphenyl)-1-benzazepine
CAS Name: 1-methyl-2-(4-phenylphenyl)-1-benzazepine
IUPAC NAME: 1-methyl-2-(4-phenylphenyl)-1-benzazepine
SYSTEMATIC NAME: 1-methyl-2-(4-phenylphenyl)-1-benzazepine
MOLECULAR FORMULA: C23H19N
MOLECULAR WEIGHT: 309.40366
SMILES: CN1C2=CC=CC=C2C=CC=C1C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-(bromomethyl)-1,2-diphenyl-benzene
CAS Name: 4-(bromomethyl)-1,2-diphenylbenzene
IUPAC NAME: 4-(bromomethyl)-1,2-diphenylbenzene
SYSTEMATIC NAME: 4-(bromomethyl)-1,2-diphenyl-benzene
MOLECULAR FORMULA: C19H15Br
MOLECULAR WEIGHT: 323.2264
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)CBr)C3=CC=CC=C3
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Product OPENEYE NAME: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one
CAS Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one
IUPAC NAME: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one
SYSTEMATIC NAME: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one
MOLECULAR FORMULA: C23H19NO
MOLECULAR WEIGHT: 325.40306
SMILES: CC1=CCC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-amino-3-methyl-N-[1-(2-methyl-3,4-diphenyl-phenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
CAS Name: 3-amino-3-methyl-N-[1-(2-methyl-3,4-diphenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
IUPAC NAME: 3-amino-3-methyl-N-[1-(2-methyl-3,4-diphenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
SYSTEMATIC NAME: 3-azanyl-3-methyl-N-[1-(2-methyl-3,4-diphenyl-phenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
MOLECULAR FORMULA: C34H35N3O2
MOLECULAR WEIGHT: 517.6606
SMILES: CC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5CCC(C4=O)NC(=O)CC(C)(C)N
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Product OPENEYE NAME: (2Z,4Z)-1-methyl-2-(4-phenylphenyl)-6H-1-benzazocine
CAS Name: (2Z,4Z)-1-methyl-2-(4-phenylphenyl)-6H-1-benzazocine
IUPAC NAME: (2Z,4Z)-1-methyl-2-(4-phenylphenyl)-6H-1-benzazocine
SYSTEMATIC NAME: (2Z,4Z)-1-methyl-2-(4-phenylphenyl)-6H-1-benzazocine
MOLECULAR FORMULA: C24H21N
MOLECULAR WEIGHT: 323.43024
SMILES: CN1/C(=C\C=C/CC2=CC=CC=C21)/C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride
CAS Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride
IUPAC NAME: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride
SYSTEMATIC NAME: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride
MOLECULAR FORMULA: C23H20ClNO
MOLECULAR WEIGHT: 361.864
SMILES: CC1=CCC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C4=CC=CC=C4.Cl
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Product OPENEYE NAME: 1-methyl-1-(4-phenylphenyl)-1-benzazepin-1-ium
CAS Name: 1-methyl-1-(4-phenylphenyl)-1-benzazepin-1-ium
IUPAC NAME: 1-methyl-1-(4-phenylphenyl)-1-benzazepin-1-ium
SYSTEMATIC NAME: 1-methyl-1-(4-phenylphenyl)-1-benzazepin-1-ium
MOLECULAR FORMULA: C23H20N+
MOLECULAR WEIGHT: 310.4116
SMILES: C[N+]1(C=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: tert-butyl N-[3-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-1-(hydroxymethyl)-2-oxo-propyl]carbamate
CAS Name: N-[4-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-1-hydroxy-3-oxobutan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[4-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-1-hydroxy-3-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[4-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-1-oxidanyl-3-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C19H27N3O5
MOLECULAR WEIGHT: 377.43478
SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)CN1C2=CC=CC=C2CCC(C1=O)N
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Product OPENEYE NAME: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenyl-benzamide
CAS Name: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenylbenzamide
IUPAC NAME: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenylbenzamide
SYSTEMATIC NAME: N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenyl-benzamide
MOLECULAR FORMULA: C24H23N3O2
MOLECULAR WEIGHT: 385.45832
SMILES: CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)N
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Product OPENEYE NAME: [2-[5-(bromomethyl)-2-phenyl-phenyl]-2-oxo-ethyl] acetate
CAS Name: acetic acid [2-[5-(bromomethyl)-2-phenylphenyl]-2-oxoethyl] ester
IUPAC NAME: [2-[5-(bromomethyl)-2-phenylphenyl]-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-[5-(bromomethyl)-2-phenyl-phenyl]-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C17H15BrO3
MOLECULAR WEIGHT: 347.2032
SMILES: CC(=O)OCC(=O)C1=C(C=CC(=C1)CBr)C2=CC=CC=C2
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Product OPENEYE NAME: 3-amino-3-methyl-N-[1-[methyl-(2-phenylacetyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
CAS Name: 3-amino-3-methyl-N-[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
IUPAC NAME: 3-amino-3-methyl-N-[1-[methyl-(2-phenylacetyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
SYSTEMATIC NAME: 3-azanyl-3-methyl-N-[1-[methyl(2-phenylethanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
MOLECULAR FORMULA: C24H30N4O3
MOLECULAR WEIGHT: 422.52
SMILES: CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)N(C)C(=O)CC3=CC=CC=C3)N
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Product OPENEYE NAME: 3-amino-3-methyl-N-[1-(2-methyl-3-nitro-4-phenyl-phenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
CAS Name: 3-amino-3-methyl-N-[1-(2-methyl-3-nitro-4-phenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
IUPAC NAME: 3-amino-3-methyl-N-[1-(2-methyl-3-nitro-4-phenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
SYSTEMATIC NAME: 3-azanyl-3-methyl-N-[1-(2-methyl-3-nitro-4-phenyl-phenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
MOLECULAR FORMULA: C28H30N4O4
MOLECULAR WEIGHT: 486.5622
SMILES: CC1=C(C=CC(=C1[N+](=O)[O-])C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)CC(C)(C)N
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Product OPENEYE NAME: 3-(1H-1-benzazepin-3-yl)propanamide
CAS Name: 3-(1H-1-benzazepin-3-yl)propanamide
IUPAC NAME: 3-(1H-1-benzazepin-3-yl)propanamide
SYSTEMATIC NAME: 3-(1H-1-benzazepin-3-yl)propanamide
MOLECULAR FORMULA: C13H14N2O
MOLECULAR WEIGHT: 214.26306
SMILES: C1=CC=C2C(=C1)C=CC(=CN2)CCC(=O)N
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Product OPENEYE NAME: 3-(benzyloxycarbonylamino)-1,3-dimethyl-4-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)-2-trityl-5,6-dihydro-4H-1-benzazocin-1-ium-2-olate
CAS Name: 1,3-dimethyl-3-(phenylmethoxycarbonylamino)-4-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)-2-(triphenylmethyl)-5,6-dihydro-4H-1-benzazocin-1-ium-2-olate
IUPAC NAME: 1,3-dimethyl-3-(phenylmethoxycarbonylamino)-4-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)-2-trityl-5,6-dihydro-4H-1-benzazocin-1-ium-2-olate
SYSTEMATIC NAME: 1,3-dimethyl-3-(phenylmethoxycarbonylamino)-4-(4-phenylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)-2-(triphenylmethyl)-5,6-dihydro-4H-1-benzazocin-1-ium-2-olate
MOLECULAR FORMULA: C53H48N6O3
MOLECULAR WEIGHT: 816.98662
SMILES: CC1(C(CCC2=CC=CC=C2[N+](C1(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-])(C)C6=NNN=N6)C7=CC=C(C=C7)C8=CC=CC=C8)NC(=O)OCC9=CC=CC=C9
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Product OPENEYE NAME: benzyl N-[2-hydroxy-1,3-dimethyl-4-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)-2-trityl-5,6-dihydro-4H-1-benzazocin-1-ium-3-yl]carbamate
CAS Name: N-[2-hydroxy-1,3-dimethyl-4-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)-2-(triphenylmethyl)-5,6-dihydro-4H-1-benzazocin-1-ium-3-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[2-hydroxy-1,3-dimethyl-4-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)-2-trityl-5,6-dihydro-4H-1-benzazocin-1-ium-3-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1,3-dimethyl-2-oxidanyl-4-(4-phenylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)-2-(triphenylmethyl)-5,6-dihydro-4H-1-benzazocin-1-ium-3-yl]carbamate
MOLECULAR FORMULA: C53H49N6O3+
MOLECULAR WEIGHT: 817.99456
SMILES: CC1(C(CCC2=CC=CC=C2[N+](C1(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)(C)C6=NNN=N6)C7=CC=C(C=C7)C8=CC=CC=C8)NC(=O)OCC9=CC=CC=C9
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H49N6O4+
MOLECULAR WEIGHT: 797.96186
SMILES: CC12C(CC3=C(C=CC(=C3)OC)[N+](C1(ON2C(=O)OC(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C7=NNN=N7)C8=CC=C(C=C8)C9=CC=CC=C9
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Product OPENEYE NAME: N-(1-methyl-1-benzazepin-3-yl)butanamide
CAS Name: N-(1-methyl-1-benzazepin-3-yl)butanamide
IUPAC NAME: N-(1-methyl-1-benzazepin-3-yl)butanamide
SYSTEMATIC NAME: N-(1-methyl-1-benzazepin-3-yl)butanamide
MOLECULAR FORMULA: C15H18N2O
MOLECULAR WEIGHT: 242.31622
SMILES: CCCC(=O)NC1=CN(C2=CC=CC=C2C=C1)C
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Product OPENEYE NAME: 3-amino-3-methyl-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)butanamide
CAS Name: 3-amino-3-methyl-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)butanamide
IUPAC NAME: 3-amino-3-methyl-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)butanamide
SYSTEMATIC NAME: 3-azanyl-3-methyl-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)butanamide
MOLECULAR FORMULA: C15H21N3O2
MOLECULAR WEIGHT: 275.34614
SMILES: CC(C)(CC(=O)NC1CCC2=CC=CC=C2NC1=O)N
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Product OPENEYE NAME: N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-trifluoroacetic acid
CAS Name: N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-trifluoroacetic acid
IUPAC NAME: N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: N-(1H-1-benzazepin-3-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C16H17F3N2O3
MOLECULAR WEIGHT: 342.31299
SMILES: CCCC(=O)NC1=CNC2=CC=CC=C2C=C1.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: 3-amino-N-[1-[3-(2-hydroxyacetyl)-2-methyl-4-phenyl-phenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
CAS Name: 3-amino-N-[1-[3-(2-hydroxy-1-oxoethyl)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide
IUPAC NAME: 3-amino-N-[1-[3-(2-hydroxyacetyl)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide
SYSTEMATIC NAME: 3-azanyl-3-methyl-N-[1-[2-methyl-3-(2-oxidanylethanoyl)-4-phenyl-phenyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
MOLECULAR FORMULA: C30H33N3O4
MOLECULAR WEIGHT: 499.60072
SMILES: CC1=C(C=CC(=C1C(=O)CO)C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)CC(C)(C)N
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