2-methyl-8-oxidanyl-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-methyl-8-oxidanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 8-hydroxy-2-methyl-3H-benzo[de]isoquinolin-1-one CAS Name: 8-hydroxy-2-methyl-3H-benzo[de]isoquinolin-1-one IUPAC Name: 8-hydroxy-2-methyl-3H-benzo[de]isoquinolin-1-one Traditional Name: 8-hydroxy-2-methyl-3H-benzo[de]isoquinolin-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC3=CC(=CC(=C23)C1=O)O

Isomeric SMILES

CN1CC2=CC=CC3=CC(=CC(=C23)C1=O)O

InChI

InChI=1S/C13H11NO2/c1-14-7-9-4-2-3-8-5-10(15)6-11(12(8)9)13(14)16/h2-6,15H,7H2,1H3