6-methoxy-N-(phenylmethyl)quinolin-8-amine

Systemtic Name: 6-methoxy-N-(phenylmethyl)quinolin-8-amine Openeye Name: N-benzyl-6-methoxy-quinolin-8-amine CAS Name: 6-methoxy-N-(phenylmethyl)-8-quinolinamine IUPAC Name: N-benzyl-6-methoxyquinolin-8-amine Traditional Name: benzyl-(6-methoxy-8-quinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC3=CC=CC=C3

InChI

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