5-methoxy-1-methyl-7-(oxidanylamino)-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one

Systemtic Name: 5-methoxy-1-methyl-7-(oxidanylamino)-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one Openeye Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one CAS Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one IUPAC Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one Traditional Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C1CCC(=C3C(=O)C(=C2)OC)NO

Isomeric SMILES

CN1CCC2=C3C1CCC(=C3C(=O)C(=C2)OC)NO

InChI

InChI=1S/C14H18N2O3/c1-16-6-5-8-7-11(19-2)14(17)13-9(15-18)3-4-10(16)12(8)13/h7,10,15,18H,3-6H2,1-2H3