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

Systemtic Name: 1-(4-aminophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(4-aminophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(4-aminophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(4-aminophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(4-aminophenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)N.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C17H19N3.ClH/c1-20(2)16-11-13-5-3-4-6-15(13)17(19-16)12-7-9-14(18)10-8-12;/h3-10,17H,11,18H2,1-2H3;1H