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

Systemtic Name: 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N,N-dimethyl-aniline dihydrochloride Openeye Name: 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N,N-dimethyl-aniline dihydrochloride CAS Name: 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N,N-dimethylaniline dihydrochloride IUPAC Name: 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N,N-dimethylaniline dihydrochloride Traditional Name: [4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-dimethyl-amine dihydrochloride Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2.2ClH/c1-16-20-15-22(26-5)21(25-4)14-18(20)11-13-24(16)12-10-17-6-8-19(9-7-17)23(2)3;;/h6-9,14-16H,10-13H2,1-5H3;2*1H