3-methoxy-2,3-dihydrobenzo[de]isoquinolin-1-one

Systemtic Name: 3-methoxy-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 3-methoxy-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 3-methoxy-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 3-methoxy-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 3-methoxy-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1

Isomeric SMILES

COC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1

InChI

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