methyl 7-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: methyl 7-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 7-(4-chlorophenyl)-2-methylene-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 7-(4-chlorophenyl)-2-methylene-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-(4-chlorophenyl)-2-methylidene-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 7-(4-chlorophenyl)-5-keto-2-methylene-4-(3,4,5-trimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C27H28ClNO6 MolecularWeight: 497.96732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C27H28ClNO6/c1-14-23(27(31)35-5)24(17-12-21(32-2)26(34-4)22(13-17)33-3)25-19(29-14)10-16(11-20(25)30)15-6-8-18(28)9-7-15/h6-9,12-13,16,23-24,29H,1,10-11H2,2-5H3