N,N-dimethyl-3-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine dihydrochloride

Systemtic Name: N,N-dimethyl-3-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine dihydrochloride Openeye Name: N,N-dimethyl-3-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine dihydrochloride CAS Name: N,N-dimethyl-3-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-propanamine dihydrochloride IUPAC Name: N,N-dimethyl-3-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine dihydrochloride Traditional Name: dimethyl-[3-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]amine dihydrochloride Formula: C20H28Cl2N2 MolecularWeight: 367.35572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CCCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C20H26N2.2ClH/c1-22(2)14-8-13-20-18-12-7-6-11-17(18)19(15-21-20)16-9-4-3-5-10-16;;/h3-7,9-12,19-21H,8,13-15H2,1-2H3;2*1H