N-[(4-methoxyphenyl)methyl]isoquinolin-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]isoquinolin-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]isoquinolin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-isoquinolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl(p-anisyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CN=C3

InChI

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