N-[(4-methoxyphenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]quinolin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]quinolin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-quinolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]quinolin-3-amine Traditional Name: p-anisyl(3-quinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3N=C2

InChI

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