N-[(4-methoxyphenyl)methyl]isoquinolin-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]isoquinolin-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]isoquinolin-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-isoquinolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]isoquinolin-1-amine Traditional Name: 1-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=NC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC3=CC=CC=C32

InChI

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