1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(2-chlorophenyl)-6-ethyl-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C19H22Cl2N2 MolecularWeight: 349.29738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(N=C(C2)N(C)C)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(N=C(C2)N(C)C)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C19H21ClN2.ClH/c1-4-13-9-10-15-14(11-13)12-18(22(2)3)21-19(15)16-7-5-6-8-17(16)20;/h5-11,19H,4,12H2,1-3H3;1H