cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methylidene-4-(3-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methylidene-4-(3-methylphenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methylene-4-(m-tolyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 7-(3,4-dimethoxyphenyl)-2-methylene-4-(3-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 7-(3,4-dimethoxyphenyl)-2-methylidene-4-(3-methylphenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 7-(3,4-dimethoxyphenyl)-5-keto-2-methylene-4-(m-tolyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclohexyl ester Formula: C32H37NO5 MolecularWeight: 515.63988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC(=C(C=C4)OC)OC)C(=O)OC5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC(=C(C=C4)OC)OC)C(=O)OC5CCCCC5

InChI

InChI=1S/C32H37NO5/c1-19-9-8-10-22(15-19)30-29(32(35)38-24-11-6-5-7-12-24)20(2)33-25-16-23(17-26(34)31(25)30)21-13-14-27(36-3)28(18-21)37-4/h8-10,13-15,18,23-24,29-30,33H,2,5-7,11-12,16-17H2,1,3-4H3