1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one

Systemtic Name: 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Openeye Name: 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one CAS Name: 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one IUPAC Name: 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Traditional Name: 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)CC2C1CCC=C2

Isomeric SMILES

CCOC1=NC(=O)CC2C1CCC=C2

InChI

InChI=1S/C11H15NO2/c1-2-14-11-9-6-4-3-5-8(9)7-10(13)12-11/h3,5,8-9H,2,4,6-7H2,1H3