2-ethyl-7-methoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-7-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-7-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-7-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-7-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-7-methoxy-3,4-dihydroisocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CCN1CCC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C12H15NO2/c1-3-13-7-6-9-4-5-10(15-2)8-11(9)12(13)14/h4-5,8H,3,6-7H2,1-2H3