3-methoxy-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 3-methoxy-N-(quinolin-8-ylmethyl)aniline Openeye Name: 3-methoxy-N-(8-quinolylmethyl)aniline CAS Name: 3-methoxy-N-(8-quinolinylmethyl)aniline IUPAC Name: 3-methoxy-N-(quinolin-8-ylmethyl)aniline Traditional Name: (3-methoxyphenyl)-(8-quinolylmethyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC3=C2N=CC=C3

InChI

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