2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H36N2O6 MolecularWeight: 544.63804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C32H36N2O6/c1-37-23-16-14-20(15-17-23)29-28(31(35)33-21-18-26(38-2)30(40-4)27(19-21)39-3)24-12-8-9-13-25(24)32(36)34(29)22-10-6-5-7-11-22/h8-9,12-19,22,28-29H,5-7,10-11H2,1-4H3,(H,33,35)