[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-4-yl]methanol

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-4-yl]methanol Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-isoquinolyl]methanol CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-isoquinolinyl]methanol IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-4-yl]methanol Traditional Name: (6,7-dimethoxy-1-veratryl-4-isoquinolyl)methanol Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CO)OC

InChI

InChI=1S/C21H23NO5/c1-24-18-6-5-13(8-19(18)25-2)7-17-16-10-21(27-4)20(26-3)9-15(16)14(12-23)11-22-17/h5-6,8-11,23H,7,12H2,1-4H3