1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxy-isoquinoline hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxy-isoquinoline hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxy-isoquinoline hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxyisoquinoline hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxyisoquinoline hydrochloride Traditional Name: 3,6,7-trimethoxy-1-veratryl-isoquinoline hydrochloride Formula: C21H24ClNO5 MolecularWeight: 405.87196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)OC)OC.Cl

InChI

InChI=1S/C21H23NO5.ClH/c1-23-17-7-6-13(9-18(17)24-2)8-16-15-12-20(26-4)19(25-3)10-14(15)11-21(22-16)27-5;/h6-7,9-12H,8H2,1-5H3;1H