2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine dihydrochloride

Systemtic Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine dihydrochloride Openeye Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine dihydrochloride CAS Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine dihydrochloride IUPAC Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine dihydrochloride Traditional Name: 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)ethyl-dimethyl-amine dihydrochloride Formula: C19H30Cl2N2 MolecularWeight: 357.3609

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3CCCCC3.Cl.Cl

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3CCCCC3.Cl.Cl

InChI

InChI=1S/C19H28N2.2ClH/c1-21(2)13-12-17-14-16-10-6-7-11-18(16)19(20-17)15-8-4-3-5-9-15;;/h6-7,10-11,15,17H,3-5,8-9,12-14H2,1-2H3;2*1H