3-methoxy-N-(quinolin-6-ylmethyl)aniline

Systemtic Name: 3-methoxy-N-(quinolin-6-ylmethyl)aniline Openeye Name: 3-methoxy-N-(6-quinolylmethyl)aniline CAS Name: 3-methoxy-N-(6-quinolinylmethyl)aniline IUPAC Name: 3-methoxy-N-(quinolin-6-ylmethyl)aniline Traditional Name: (3-methoxyphenyl)-(6-quinolylmethyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC3=C(C=C2)N=CC=C3

InChI

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