N-methyl-1-(2-phenoxyquinolin-3-yl)methanamine

Systemtic Name: N-methyl-1-(2-phenoxyquinolin-3-yl)methanamine Openeye Name: N-methyl-1-(2-phenoxy-3-quinolyl)methanamine CAS Name: N-methyl-1-(2-phenoxy-3-quinolinyl)methanamine IUPAC Name: N-methyl-1-(2-phenoxyquinolin-3-yl)methanamine Traditional Name: methyl-[(2-phenoxy-3-quinolyl)methyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1OC3=CC=CC=C3

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1OC3=CC=CC=C3

InChI

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