cyclohexyl (4S)-2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl (4S)-2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: cyclohexyl (4S)-2-methyl-4-(m-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-4-(3-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4S)-2-methyl-4-(3-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(m-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3C(=NC(=C2C(=O)OC4CCCCC4)C)CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C3C(=NC(=C2C(=O)OC4CCCCC4)C)CCCC3=O

InChI

InChI=1S/C24H29NO3/c1-15-8-6-9-17(14-15)22-21(24(27)28-18-10-4-3-5-11-18)16(2)25-19-12-7-13-20(26)23(19)22/h6,8-9,14,18,22-23H,3-5,7,10-13H2,1-2H3/t22-,23?/m0/s1