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

Systemtic Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[1-(2-methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]ethyl-dimethyl-amine hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O.ClH/c1-22(2)13-12-16-14-15-8-4-5-9-17(15)20(21-16)18-10-6-7-11-19(18)23-3;/h4-11,16H,12-14H2,1-3H3;1H