N,N-dimethyl-2-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]ethanamine dihydrochloride

Systemtic Name: N,N-dimethyl-2-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]ethanamine dihydrochloride Openeye Name: N,N-dimethyl-2-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]ethanamine dihydrochloride CAS Name: N,N-dimethyl-2-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]ethanamine dihydrochloride IUPAC Name: N,N-dimethyl-2-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]ethanamine dihydrochloride Traditional Name: dimethyl-[2-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]ethyl]amine dihydrochloride Formula: C20H28Cl2N2O MolecularWeight: 383.35512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1OCCN(C)C)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1OCCN(C)C)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C20H26N2O.2ClH/c1-21(2)13-14-23-20-18-12-8-7-11-17(18)19(15-22(20)3)16-9-5-4-6-10-16;;/h4-12,19-20H,13-15H2,1-3H3;2*1H