(6,7-dimethoxy-3-methyl-isoquinolin-1-yl)-(4-methoxyphenyl)methanamine dihydrochloride

Systemtic Name: (6,7-dimethoxy-3-methyl-isoquinolin-1-yl)-(4-methoxyphenyl)methanamine dihydrochloride Openeye Name: (6,7-dimethoxy-3-methyl-1-isoquinolyl)-(4-methoxyphenyl)methanamine dihydrochloride CAS Name: (6,7-dimethoxy-3-methyl-1-isoquinolinyl)-(4-methoxyphenyl)methanamine dihydrochloride IUPAC Name: (6,7-dimethoxy-3-methylisoquinolin-1-yl)-(4-methoxyphenyl)methanamine dihydrochloride Traditional Name: [(6,7-dimethoxy-3-methyl-1-isoquinolyl)-(4-methoxyphenyl)methyl]amine dihydrochloride Formula: C20H24Cl2N2O3 MolecularWeight: 411.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=N1)C(C3=CC=C(C=C3)OC)N)OC)OC.Cl.Cl

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=N1)C(C3=CC=C(C=C3)OC)N)OC)OC.Cl.Cl

InChI

InChI=1S/C20H22N2O3.2ClH/c1-12-9-14-10-17(24-3)18(25-4)11-16(14)20(22-12)19(21)13-5-7-15(23-2)8-6-13;;/h5-11,19H,21H2,1-4H3;2*1H