N'-[6-methyl-3-(4-methylphenyl)isoquinolin-1-yl]ethane-1,2-diamine hydrochloride

Systemtic Name: N'-[6-methyl-3-(4-methylphenyl)isoquinolin-1-yl]ethane-1,2-diamine hydrochloride Openeye Name: N'-[6-methyl-3-(p-tolyl)-1-isoquinolyl]ethane-1,2-diamine hydrochloride CAS Name: N'-[6-methyl-3-(4-methylphenyl)-1-isoquinolinyl]ethane-1,2-diamine hydrochloride IUPAC Name: N'-[6-methyl-3-(4-methylphenyl)isoquinolin-1-yl]ethane-1,2-diamine hydrochloride Traditional Name: 2-aminoethyl-[6-methyl-3-(p-tolyl)-1-isoquinolyl]amine hydrochloride Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C=CC(=CC3=C2)C)NCCN.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3C=CC(=CC3=C2)C)NCCN.Cl

InChI

InChI=1S/C19H21N3.ClH/c1-13-3-6-15(7-4-13)18-12-16-11-14(2)5-8-17(16)19(22-18)21-10-9-20;/h3-8,11-12H,9-10,20H2,1-2H3,(H,21,22);1H