5-bromanyl-1-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride

Systemtic Name: 5-bromanyl-1-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride Openeye Name: 5-bromo-1-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride CAS Name: 5-bromo-1-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride IUPAC Name: 5-bromo-1-(2-chlorophenyl)-N,N-dimethyl-1,4-dihydrobenzo[g]isoquinolin-3-amine hydrochloride Traditional Name: [5-bromo-1-(2-chlorophenyl)-1,4-dihydrobenz[g]isoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C21H19BrCl2N2 MolecularWeight: 450.19896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC3=CC=CC=C3C(=C2C1)Br)C4=CC=CC=C4Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC3=CC=CC=C3C(=C2C1)Br)C4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C21H18BrClN2.ClH/c1-25(2)19-12-16-17(11-13-7-3-4-8-14(13)20(16)22)21(24-19)15-9-5-6-10-18(15)23;/h3-11,21H,12H2,1-2H3;1H