N,N-dimethyl-1-pyridin-3-yl-2,4-dihydro-1H-benzo[f]isoquinolin-3-amine dihydrochloride

Systemtic Name: N,N-dimethyl-1-pyridin-3-yl-2,4-dihydro-1H-benzo[f]isoquinolin-3-amine dihydrochloride Openeye Name: N,N-dimethyl-1-(3-pyridyl)-2,4-dihydro-1H-benzo[f]isoquinolin-3-amine dihydrochloride CAS Name: N,N-dimethyl-1-(3-pyridinyl)-2,4-dihydro-1H-benzo[f]isoquinolin-3-amine dihydrochloride IUPAC Name: N,N-dimethyl-1-pyridin-3-yl-2,4-dihydro-1H-benzo[f]isoquinolin-3-amine dihydrochloride Traditional Name: dimethyl-[1-(3-pyridyl)-2,4-dihydro-1H-benz[f]isoquinolin-3-yl]amine dihydrochloride Formula: C20H23Cl2N3 MolecularWeight: 376.32272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1CC(C2=C(C1)C=CC3=CC=CC=C32)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

CN(C)N1CC(C2=C(C1)C=CC3=CC=CC=C32)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C20H21N3.2ClH/c1-22(2)23-13-17-10-9-15-6-3-4-8-18(15)20(17)19(14-23)16-7-5-11-21-12-16;;/h3-12,19H,13-14H2,1-2H3;2*1H