8,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=C2CCC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C2CCC(=O)N3)OC

InChI

InChI=1S/C15H17NO3/c1-18-13-7-9-3-5-12-10(4-6-15(17)16-12)11(9)8-14(13)19-2/h7-8H,3-6H2,1-2H3,(H,16,17)