(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanamine dihydrochloride

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanamine dihydrochloride Openeye Name: (6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methanamine dihydrochloride CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methanamine dihydrochloride IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanamine dihydrochloride Traditional Name: [(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]amine dihydrochloride Formula: C20H24Cl2N2O4 MolecularWeight: 427.32156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)N)OC.Cl.Cl

InChI

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