7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-2-carboxylic acid

Systemtic Name: 7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-2-carboxylic acid Openeye Name: 7,7-dimethyl-5-oxo-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-2-carboxylic acid CAS Name: 7,7-dimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-2-carboxylic acid IUPAC Name: 7,7-dimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-2-carboxylic acid Traditional Name: 5-keto-7,7-dimethyl-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-2-carboxylic acid Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-11-4-6-12(7-5-11)13-8-14(18(22)23)20-15-9-19(2,3)10-16(21)17(13)15/h4-8,13,20H,9-10H2,1-3H3,(H,22,23)