cyclopentyl (4R,7S)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4R,7S)-4-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R,7S)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R,7S)-4-(4-dimethylaminophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-4-(4-dimethylaminophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CC=C(C=C4)N(C)C)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC3CCCC3)C4=CC=C(C=C4)N(C)C)C(=O)C[C@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3/c1-19-27(30(34)35-24-11-7-8-12-24)28(21-13-15-23(16-14-21)32(2)3)29-25(31-19)17-22(18-26(29)33)20-9-5-4-6-10-20/h4-6,9-10,13-16,22,24,27-28H,7-8,11-12,17-18H2,1-3H3/t22-,27?,28-/m0/s1