7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 7-ethoxy-6-methoxy-3,4-dihydroisocarbostyril Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(=O)C2=C1)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(=O)C2=C1)OC

InChI

InChI=1S/C12H15NO3/c1-3-16-11-7-9-8(6-10(11)15-2)4-5-13-12(9)14/h6-7H,3-5H2,1-2H3,(H,13,14)