3-[(2-methoxyphenyl)methyl]quinolin-2-amine

Systemtic Name: 3-[(2-methoxyphenyl)methyl]quinolin-2-amine Openeye Name: 3-[(2-methoxyphenyl)methyl]quinolin-2-amine CAS Name: 3-[(2-methoxyphenyl)methyl]-2-quinolinamine IUPAC Name: 3-[(2-methoxyphenyl)methyl]quinolin-2-amine Traditional Name: (3-o-anisyl-2-quinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC3=CC=CC=C3N=C2N

Isomeric SMILES

COC1=CC=CC=C1CC2=CC3=CC=CC=C3N=C2N

InChI

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