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

Systemtic Name: cyclopentyl 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-methyl-5-oxo-4-(p-tolyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(4-methylphenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methyl-4-(4-methylphenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(p-tolyl)-4,4a,6,7-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=C(C=C1)C2C3C(=O)CCC=C3NC(=C2C(=O)OC4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(=O)CCC=C3NC(=C2C(=O)OC4CCCC4)C

InChI

InChI=1S/C23H27NO3/c1-14-10-12-16(13-11-14)21-20(23(26)27-17-6-3-4-7-17)15(2)24-18-8-5-9-19(25)22(18)21/h8,10-13,17,21-22,24H,3-7,9H2,1-2H3