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

Systemtic Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride Openeye Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride CAS Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride IUPAC Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride Traditional Name: [2-[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=C3N)OC)OC.Cl.Cl

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC3=CC=CC=C3N)OC)OC.Cl.Cl

InChI

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