3-methoxy-N-(quinolin-2-ylmethyl)aniline

Systemtic Name: 3-methoxy-N-(quinolin-2-ylmethyl)aniline Openeye Name: 3-methoxy-N-(2-quinolylmethyl)aniline CAS Name: 3-methoxy-N-(2-quinolinylmethyl)aniline IUPAC Name: 3-methoxy-N-(quinolin-2-ylmethyl)aniline Traditional Name: (3-methoxyphenyl)-(2-quinolylmethyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=NC3=CC=CC=C3C=C2

InChI

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