3-ethyl-6-methoxy-2H-isoquinolin-1-one

Systemtic Name: 3-ethyl-6-methoxy-2H-isoquinolin-1-one Openeye Name: 3-ethyl-6-methoxy-2H-isoquinolin-1-one CAS Name: 3-ethyl-6-methoxy-2H-isoquinolin-1-one IUPAC Name: 3-ethyl-6-methoxy-2H-isoquinolin-1-one Traditional Name: 3-ethyl-6-methoxy-isocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)OC)C(=O)N1

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)OC)C(=O)N1

InChI

InChI=1S/C12H13NO2/c1-3-9-6-8-7-10(15-2)4-5-11(8)12(14)13-9/h4-7H,3H2,1-2H3,(H,13,14)