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

Systemtic Name: N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine hydrochloride Openeye Name: N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine hydrochloride CAS Name: N-[(2-methoxyphenyl)methyl]-1-isoquinolinamine hydrochloride IUPAC Name: N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine hydrochloride Traditional Name: 1-isoquinolyl(o-anisyl)amine hydrochloride Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=CC3=CC=CC=C32.Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H16N2O.ClH/c1-20-16-9-5-3-7-14(16)12-19-17-15-8-4-2-6-13(15)10-11-18-17;/h2-11H,12H2,1H3,(H,18,19);1H