2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine trihydrochloride

Systemtic Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine trihydrochloride Openeye Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine trihydrochloride CAS Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine trihydrochloride IUPAC Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine trihydrochloride Traditional Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]ethyl-dimethyl-amine trihydrochloride Formula: C40H51Cl3N4O2 MolecularWeight: 726.21754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3OC.CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3OC.Cl.Cl.Cl

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3OC.CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3OC.Cl.Cl.Cl

InChI

InChI=1S/2C20H24N2O.3ClH/c2*1-22(2)13-12-16-14-15-8-4-5-9-17(15)20(21-16)18-10-6-7-11-19(18)23-3;;;/h2*4-11,16H,12-14H2,1-3H3;3*1H