3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride

Systemtic Name: 3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride Openeye Name: 3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride CAS Name: 3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride IUPAC Name: 3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride Traditional Name: [3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine dihydrochloride Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCC3=CC(=CC=C3)N)OC)OC.Cl.Cl

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC3=CC(=CC=C3)N)OC)OC.Cl.Cl

InChI

InChI=1S/C20H26N2O2.2ClH/c1-14-18-13-20(24-3)19(23-2)12-16(18)8-10-22(14)9-7-15-5-4-6-17(21)11-15;;/h4-6,11-14H,7-10,21H2,1-3H3;2*1H