1-methyl-3-oxidanyl-3,4-dihydrobenzo[h]quinolin-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3,4-dihydrobenzo[h]quinolin-2-one Openeye Name: 3-hydroxy-1-methyl-3,4-dihydrobenzo[h]quinolin-2-one CAS Name: 3-hydroxy-1-methyl-3,4-dihydrobenzo[h]quinolin-2-one IUPAC Name: 3-hydroxy-1-methyl-3,4-dihydrobenzo[h]quinolin-2-one Traditional Name: 3-hydroxy-1-methyl-3,4-dihydrobenzo[h]quinolin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC2=C1C3=CC=CC=C3C=C2)O

Isomeric SMILES

CN1C(=O)C(CC2=C1C3=CC=CC=C3C=C2)O

InChI

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