methyl 3-methoxy-7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-2-carboxylate

Systemtic Name: methyl 3-methoxy-7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-2-carboxylate Openeye Name: methyl 3-methoxy-7,7-dimethyl-5-oxo-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-2-carboxylate CAS Name: 3-methoxy-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 3-methoxy-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-2-carboxylate Traditional Name: 5-keto-3-methoxy-7,7-dimethyl-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-2-carboxylic acid methyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2OC)C(=O)OC

InChI

InChI=1S/C21H25NO4/c1-12-6-8-13(9-7-12)16-17-14(10-21(2,3)11-15(17)23)22-18(19(16)25-4)20(24)26-5/h6-9,16,22H,10-11H2,1-5H3