8-methoxy-5,6-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 8-methoxy-5,6-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 8-methoxy-5,6-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 8-methoxy-5,6-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 8-methoxy-5,6-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 8-methoxy-5,6-dihydro-1H-benzo[h]quinolin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=CC(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=CC(=O)N3

InChI

InChI=1S/C14H13NO2/c1-17-11-5-6-12-10(8-11)3-2-9-4-7-13(16)15-14(9)12/h4-8H,2-3H2,1H3,(H,15,16)