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

Systemtic Name: cyclohexyl (4R,7S)-2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl (4R,7S)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4R,7S)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C35H35NO4 MolecularWeight: 533.6567

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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(=CC=C4)OC5=CC=CC=C5)C(=O)OC6CCCCC6

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)OC6CCCCC6

InChI

InChI=1S/C35H35NO4/c1-23-32(35(38)40-28-17-9-4-10-18-28)33(25-14-11-19-29(20-25)39-27-15-7-3-8-16-27)34-30(36-23)21-26(22-31(34)37)24-12-5-2-6-13-24/h2-3,5-8,11-16,19-20,26,28,33,36H,4,9-10,17-18,21-22H2,1H3/t26-,33-/m0/s1