1-(6-methoxy-2-prop-2-enoxy-quinolin-3-yl)-N-methyl-methanimine oxide

Systemtic Name: 1-(6-methoxy-2-prop-2-enoxy-quinolin-3-yl)-N-methyl-methanimine oxide Openeye Name: 1-(2-allyloxy-6-methoxy-3-quinolyl)-N-methyl-methanimine oxide CAS Name: 1-(6-methoxy-2-prop-2-enoxy-3-quinolinyl)-N-methylmethanimine oxide IUPAC Name: 1-(6-methoxy-2-prop-2-enoxyquinolin-3-yl)-N-methylmethanimine oxide Traditional Name: 1-(2-allyloxy-6-methoxy-3-quinolyl)-N-methyl-methanimine oxide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(N=C2C=CC(=CC2=C1)OC)OCC=C)[O-]

Isomeric SMILES

C/[N+](=C\C1=C(N=C2C=CC(=CC2=C1)OC)OCC=C)/[O-]

InChI

InChI=1S/C15H16N2O3/c1-4-7-20-15-12(10-17(2)18)8-11-9-13(19-3)5-6-14(11)16-15/h4-6,8-10H,1,7H2,2-3H3/b17-10+