N-[(2-methoxyphenyl)methyl]isoquinolin-5-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]isoquinolin-5-amine Openeye Name: N-[(2-methoxyphenyl)methyl]isoquinolin-5-amine CAS Name: N-[(2-methoxyphenyl)methyl]-5-isoquinolinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl(o-anisyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC3=C2C=CN=C3

InChI

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