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

Systemtic Name: 5-methoxy-1-methyl-6-oxidanyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Openeye Name: 6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one CAS Name: 6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one IUPAC Name: 6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Traditional Name: 6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-15-6-5-8-7-11(18-2)14(17)13-10(16)4-3-9(15)12(8)13/h7,9,17H,3-6H2,1-2H3