4-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[f]isoquinolin-2-amine hydrochloride

Systemtic Name: 4-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[f]isoquinolin-2-amine hydrochloride Openeye Name: 4-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[f]isoquinolin-2-amine hydrochloride CAS Name: 4-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[f]isoquinolin-2-amine hydrochloride IUPAC Name: 4-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[f]isoquinolin-2-amine hydrochloride Traditional Name: [4-(2-chlorophenyl)-1,4-dihydrobenz[f]isoquinolin-2-yl]-dimethyl-amine hydrochloride Formula: C21H20Cl2N2 MolecularWeight: 371.3029

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C1)C3=CC=CC=C3C=C2)C4=CC=CC=C4Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C3=CC=CC=C3C=C2)C4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C21H19ClN2.ClH/c1-24(2)20-13-18-15-8-4-3-7-14(15)11-12-16(18)21(23-20)17-9-5-6-10-19(17)22;/h3-12,21H,13H2,1-2H3;1H