cyclohexyl (4R,7S)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl (4R,7S)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl (4R,7S)-2-methyl-4-(1-naphthyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-4-(1-naphthalenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4R,7S)-2-methyl-4-naphthalen-1-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-4-(1-naphthyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C(=O)OC6CCCCC6

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C(=O)OC6CCCCC6

InChI

InChI=1S/C33H33NO3/c1-21-30(33(36)37-25-15-6-3-7-16-25)31(27-18-10-14-23-13-8-9-17-26(23)27)32-28(34-21)19-24(20-29(32)35)22-11-4-2-5-12-22/h2,4-5,8-14,17-18,24-25,31,34H,3,6-7,15-16,19-20H2,1H3/t24-,31-/m0/s1