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

Systemtic Name: 1-ethoxy-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-ethoxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-ethoxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-ethoxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-ethoxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC(=O)C=C2CCN1

Isomeric SMILES

CCOC1=C2C=CC(=O)C=C2CCN1

InChI

InChI=1S/C11H13NO2/c1-2-14-11-10-4-3-9(13)7-8(10)5-6-12-11/h3-4,7,12H,2,5-6H2,1H3