N-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-amine hydroiodide

Systemtic Name: N-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-amine hydroiodide Openeye Name: N-(o-tolylmethyl)-3,4-dihydroisoquinolin-1-amine hydroiodide CAS Name: N-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-amine hydroiodide IUPAC Name: N-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-amine hydroiodide Traditional Name: 3,4-dihydroisoquinolin-1-yl-(2-methylbenzyl)amine hydroiodide Formula: C17H19IN2 MolecularWeight: 378.25063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NCCC3=CC=CC=C32.I

Isomeric SMILES

CC1=CC=CC=C1CNC2=NCCC3=CC=CC=C32.I

InChI

InChI=1S/C17H18N2.HI/c1-13-6-2-3-8-15(13)12-19-17-16-9-5-4-7-14(16)10-11-18-17;/h2-9H,10-12H2,1H3,(H,18,19);1H