N-[(2-methylphenyl)methyl]isoquinolin-1-amine hydrochloride

Systemtic Name: N-[(2-methylphenyl)methyl]isoquinolin-1-amine hydrochloride Openeye Name: N-(o-tolylmethyl)isoquinolin-1-amine hydrochloride CAS Name: N-[(2-methylphenyl)methyl]-1-isoquinolinamine hydrochloride IUPAC Name: N-[(2-methylphenyl)methyl]isoquinolin-1-amine hydrochloride Traditional Name: 1-isoquinolyl-(2-methylbenzyl)amine hydrochloride Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC=CC3=CC=CC=C32.Cl

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H16N2.ClH/c1-13-6-2-3-8-15(13)12-19-17-16-9-5-4-7-14(16)10-11-18-17;/h2-11H,12H2,1H3,(H,18,19);1H