7-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 7-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 7-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 7-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 7-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 7-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C2CCC(=O)N3

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2CCC(=O)N3

InChI

InChI=1S/C14H15NO2/c1-17-13-4-2-3-9-10-6-8-14(16)15-12(10)7-5-11(9)13/h2-4H,5-8H2,1H3,(H,15,16)