cyclohexyl 7,7-dimethyl-2-methylidene-4-(4-methylphenyl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl 7,7-dimethyl-2-methylidene-4-(4-methylphenyl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl 7,7-dimethyl-2-methylene-5-oxo-4-(p-tolyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-4-(4-methylphenyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 7,7-dimethyl-2-methylidene-4-(4-methylphenyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(p-tolyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC4CCCCC4

InChI

InChI=1S/C26H33NO3/c1-16-10-12-18(13-11-16)23-22(25(29)30-19-8-6-5-7-9-19)17(2)27-20-14-26(3,4)15-21(28)24(20)23/h10-13,19,22-23,27H,2,5-9,14-15H2,1,3-4H3