methyl 4-(3,5-dimethoxyphenyl)-2,5,5-trimethyl-7-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 4-(3,5-dimethoxyphenyl)-2,5,5-trimethyl-7-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 4-(3,5-dimethoxyphenyl)-2,5,5-trimethyl-7-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 4-(3,5-dimethoxyphenyl)-2,5,5-trimethyl-7-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(3,5-dimethoxyphenyl)-2,5,5-trimethyl-7-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 4-(3,5-dimethoxyphenyl)-7-keto-2,5,5-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(=O)CC2(C)C)C3=CC(=CC(=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(=O)CC2(C)C)C3=CC(=CC(=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C22H27NO5/c1-12-18(21(25)28-6)19(13-7-15(26-4)10-16(8-13)27-5)20-17(23-12)9-14(24)11-22(20,2)3/h7-8,10,19,23H,9,11H2,1-6H3