4-(4-aminophenyl)-6-chloranyl-N,N-dimethyl-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 4-(4-aminophenyl)-6-chloranyl-N,N-dimethyl-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 4-(4-aminophenyl)-6-chloro-N,N-dimethyl-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 4-(4-aminophenyl)-6-chloro-N,N-dimethyl-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 4-(4-aminophenyl)-6-chloro-N,N-dimethyl-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [4-(4-aminophenyl)-6-chloro-3,4-dihydroisoquinolin-1-yl]-dimethyl-amine hydrochloride Formula: C17H19Cl2N3 MolecularWeight: 336.25886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NCC(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)N.Cl

Isomeric SMILES

CN(C)C1=NCC(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C17H18ClN3.ClH/c1-21(2)17-14-8-5-12(18)9-15(14)16(10-20-17)11-3-6-13(19)7-4-11;/h3-9,16H,10,19H2,1-2H3;1H