Monday, April 29, 2013

All Chemical Compounds Information




Product OPENEYE NAME: (6S,10bR)-9-methoxy-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
CAS Name: (6S,10bR)-9-methoxy-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
IUPAC NAME: (6S,10bR)-9-methoxy-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
SYSTEMATIC NAME: (6S,10bR)-9-methoxy-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
MOLECULAR FORMULA: C19H21NO
MOLECULAR WEIGHT: 279.37614
SMILES: COC1=CC2=C(C=C1)[C@@H](CN3[C@@H]2CCC3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
CAS Name: 4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
IUPAC NAME: 4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
SYSTEMATIC NAME: 4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
MOLECULAR FORMULA: C18H20N2
MOLECULAR WEIGHT: 264.3648
SMILES: C1C[C@H]2C3=CC=CC=C3[C@@H](CN2C1)C4=CC=C(C=C4)N
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Product OPENEYE NAME: 4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
CAS Name: 4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
IUPAC NAME: 4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
SYSTEMATIC NAME: 4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline
MOLECULAR FORMULA: C18H20N2
MOLECULAR WEIGHT: 264.3648
SMILES: C1C[C@@H]2C3=CC=CC=C3[C@@H](CN2C1)C4=CC=C(C=C4)N
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Product OPENEYE NAME: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]acetamide
CAS Name: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]acetamide
IUPAC NAME: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]ethanamide
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: CC(=O)NC1=CC=C(C=C1)C2CN3CCCC3C4=CC=CC=C24
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Product OPENEYE NAME: N-[4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
CAS Name: N-[4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
IUPAC NAME: N-[4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]ethanamide
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: CC(=O)NC1=CC=C(C=C1)[C@@H]2CN3CCC[C@H]3C4=CC=CC=C24
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Product OPENEYE NAME: N-[4-[(6R,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
CAS Name: N-[4-[(6R,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
IUPAC NAME: N-[4-[(6R,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(6R,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]ethanamide
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: CC(=O)NC1=CC=C(C=C1)[C@H]2CN3CCC[C@@H]3C4=CC=CC=C24
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Product OPENEYE NAME: N-[4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
CAS Name: N-[4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
IUPAC NAME: N-[4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]ethanamide
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: CC(=O)NC1=CC=C(C=C1)[C@@H]2CN3CCC[C@@H]3C4=CC=CC=C24
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Product OPENEYE NAME: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]benzamide
CAS Name: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]benzamide
IUPAC NAME: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]benzamide
SYSTEMATIC NAME: N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]benzamide
MOLECULAR FORMULA: C25H24N2O
MOLECULAR WEIGHT: 368.47086
SMILES: C1CC2C3=CC=CC=C3C(CN2C1)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
CAS Name: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
IUPAC NAME: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
SYSTEMATIC NAME: 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
MOLECULAR FORMULA: C18H19NO
MOLECULAR WEIGHT: 265.34956
SMILES: C1CC2C3=CC=CC=C3C(CN2C1)(C4=CC=CC=C4)O
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Product OPENEYE NAME: (6S,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
CAS Name: (6S,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
IUPAC NAME: (6S,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
SYSTEMATIC NAME: (6S,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
MOLECULAR FORMULA: C18H19NO
MOLECULAR WEIGHT: 265.34956
SMILES: C1C[C@@H]2C3=CC=CC=C3[C@](CN2C1)(C4=CC=CC=C4)O
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Product OPENEYE NAME: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
CAS Name: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
IUPAC NAME: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
SYSTEMATIC NAME: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
MOLECULAR FORMULA: C18H19NO
MOLECULAR WEIGHT: 265.34956
SMILES: C1C[C@@H]2C3=CC=CC=C3[C@@](CN2C1)(C4=CC=CC=C4)O
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Product OPENEYE NAME: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide
CAS Name: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide
IUPAC NAME: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide
SYSTEMATIC NAME: (6R,10bR)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide
MOLECULAR FORMULA: C18H20BrNO
MOLECULAR WEIGHT: 346.2615
SMILES: C1C[C@@H]2C3=CC=CC=C3[C@@](CN2C1)(C4=CC=CC=C4)O.Br
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Product OPENEYE NAME: 6-hydroxy-6-phenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one
CAS Name: 6-hydroxy-6-phenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one
IUPAC NAME: 6-hydroxy-6-phenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one
SYSTEMATIC NAME: 6-oxidanyl-6-phenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: C1CC2C3=CC=CC=C3C(C(=O)N2C1)(C4=CC=CC=C4)O
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Product OPENEYE NAME: 2-hydroxyethyl(trimethyl)ammonium phosphate
CAS Name: 2-hydroxyethyl(trimethyl)ammonium phosphate
IUPAC NAME: 2-hydroxyethyl(trimethyl)azanium phosphate
SYSTEMATIC NAME: 2-hydroxyethyl(trimethyl)azanium phosphate
MOLECULAR FORMULA: C15H42N3O7P
MOLECULAR WEIGHT: 407.483641
SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.[O-]P(=O)([O-])[O-]
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Product OPENEYE NAME: 2-hydroxyethyl(trimethyl)ammonium nitrate
CAS Name: 2-hydroxyethyl(trimethyl)ammonium nitrate
IUPAC NAME: 2-hydroxyethyl(trimethyl)azanium nitrate
SYSTEMATIC NAME: 2-hydroxyethyl(trimethyl)azanium nitrate
MOLECULAR FORMULA: C5H14N2O4
MOLECULAR WEIGHT: 166.17566
SMILES: C[N+](C)(C)CCO.[N+](=O)([O-])[O-]
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Product OPENEYE NAME: (4-acetoxy-7,8-dihydronaphthalen-1-yl) acetate
CAS Name: acetic acid (4-acetyloxy-7,8-dihydronaphthalen-1-yl) ester
IUPAC NAME: (4-acetyloxy-7,8-dihydronaphthalen-1-yl) acetate
SYSTEMATIC NAME: (4-acetyloxy-7,8-dihydronaphthalen-1-yl) ethanoate
MOLECULAR FORMULA: C14H14O4
MOLECULAR WEIGHT: 246.25856
SMILES: CC(=O)OC1=C2CCC=CC2=C(C=C1)OC(=O)C
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