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

Systemtic Name: 1-methyl-5,6-bis(oxidanyl)-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Openeye Name: 5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one CAS Name: 5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one IUPAC Name: 5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Traditional Name: 5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C3=C2C1CCC3=O)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C3=C2C1CCC3=O)O)O

InChI

InChI=1S/C13H15NO3/c1-14-5-4-7-6-10(16)13(17)12-9(15)3-2-8(14)11(7)12/h6,8,16-17H,2-5H2,1H3