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

Systemtic Name: 3-ethoxy-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 3-ethoxy-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 3-ethoxy-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 3-ethoxy-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 3-ethoxy-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1

Isomeric SMILES

CCOC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1

InChI

InChI=1S/C14H13NO2/c1-2-17-14-11-8-4-6-9-5-3-7-10(12(9)11)13(16)15-14/h3-8,14H,2H2,1H3,(H,15,16)