1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-amine hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-amine hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-amine hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-isoquinolinamine hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-3-amine hydrochloride Traditional Name: (6,7-dimethoxy-1-veratryl-3-isoquinolyl)amine hydrochloride Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4.ClH/c1-23-16-6-5-12(8-17(16)24-2)7-15-14-11-19(26-4)18(25-3)9-13(14)10-20(21)22-15;/h5-6,8-11H,7H2,1-4H3,(H2,21,22);1H