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

Systemtic Name: 5-methoxy-1-methyl-7-(oxidanylamino)-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one hydrochloride Openeye Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one hydrochloride CAS Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one hydrochloride IUPAC Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one hydrochloride Traditional Name: 7-(hydroxyamino)-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-6-one hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3.ClH/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;1H