3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-(o-tolyl)-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-(2-methylphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-(o-tolyl)-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=CC=CC=C3C(=N2)N.Cl

Isomeric SMILES

CC1=CC=CC=C1C2CC3=CC=CC=C3C(=N2)N.Cl

InChI

InChI=1S/C16H16N2.ClH/c1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16(17)18-15;/h2-9,15H,10H2,1H3,(H2,17,18);1H