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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCNC2=O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCNC2=O)OC

InChI

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