2-(6,7-dimethoxyisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-1-[2-(methoxymethoxy)phenyl]ethanone

Systemtic Name: 2-(6,7-dimethoxyisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-1-[2-(methoxymethoxy)phenyl]ethanone Openeye Name: 2-(6,7-dimethoxy-1-isoquinolyl)-2-(3,4-dimethoxyphenyl)-1-[2-(methoxymethoxy)phenyl]ethanone CAS Name: 2-(6,7-dimethoxy-1-isoquinolinyl)-2-(3,4-dimethoxyphenyl)-1-[2-(methoxymethoxy)phenyl]ethanone IUPAC Name: 2-(6,7-dimethoxyisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-1-[2-(methoxymethoxy)phenyl]ethanone Traditional Name: 2-(6,7-dimethoxy-1-isoquinolyl)-2-(3,4-dimethoxyphenyl)-1-[2-(methoxymethoxy)phenyl]ethanone Formula: C29H29NO7 MolecularWeight: 503.54306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(=O)C(C2=CC(=C(C=C2)OC)OC)C3=NC=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COCOC1=CC=CC=C1C(=O)C(C2=CC(=C(C=C2)OC)OC)C3=NC=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C29H29NO7/c1-32-17-37-22-9-7-6-8-20(22)29(31)27(19-10-11-23(33-2)24(15-19)34-3)28-21-16-26(36-5)25(35-4)14-18(21)12-13-30-28/h6-16,27H,17H2,1-5H3