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

Systemtic Name: methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7,7-dimethyl-2-methylene-5-oxo-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7,7-dimethyl-2-methylidene-5-oxo-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-asaryl-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC)C3=CC(=C(C=C3OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC)C3=CC(=C(C=C3OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C23H29NO6/c1-12-19(22(26)30-7)20(21-14(24-12)10-23(2,3)11-15(21)25)13-8-17(28-5)18(29-6)9-16(13)27-4/h8-9,19-20,24H,1,10-11H2,2-7H3