1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-oxidanyl-isoquinolin-3-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-oxidanyl-isoquinolin-3-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-6,7-dimethoxy-isoquinolin-3-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-6,7-dimethoxy-3-isoquinolinone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-6,7-dimethoxyisoquinolin-3-one Traditional Name: 2-hydroxy-6,7-dimethoxy-1-veratryl-3-isoquinolone Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2O)OC)OC)OC

InChI

InChI=1S/C20H21NO6/c1-24-16-6-5-12(8-17(16)25-2)7-15-14-11-19(27-4)18(26-3)9-13(14)10-20(22)21(15)23/h5-6,8-11,23H,7H2,1-4H3