cyclopentyl 2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-methyl-4-(m-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methyl-4-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(m-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCC4)C

InChI

InChI=1S/C23H27NO3/c1-14-7-5-8-16(13-14)21-20(23(26)27-17-9-3-4-10-17)15(2)24-18-11-6-12-19(25)22(18)21/h5,7-8,13,17,21,24H,3-4,6,9-12H2,1-2H3