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

Systemtic Name: N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-isoquinolinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine Traditional Name: 1-isoquinolyl(o-anisyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/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)