6-methoxy-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6-methoxy-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-methoxy-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-methoxy-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-methoxy-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-methoxy-3,4-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(C3=CC=CC=C31)NC(=O)CC2

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C31)NC(=O)CC2

InChI

InChI=1S/C14H13NO2/c1-17-12-8-9-6-7-13(16)15-14(9)11-5-3-2-4-10(11)12/h2-5,8H,6-7H2,1H3,(H,15,16)