2-ethyl-5-methoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-5-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-5-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-5-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-5-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-5-methoxy-3,4-dihydroisocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OC

InChI

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