1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-o-phenetyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C28H32N2O6 MolecularWeight: 492.56348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-6-36-22-10-8-7-9-21(22)29-28(31)30-14-13-18-15-25(34-4)26(35-5)17-20(18)27(30)19-11-12-23(32-2)24(16-19)33-3/h7-12,15-17,27H,6,13-14H2,1-5H3,(H,29,31)