1-(1-ethyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-ethyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(1-ethyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(1-ethyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-ethyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-ethyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C)C=C(C=C2)O

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C)C=C(C=C2)O

InChI

InChI=1S/C13H17NO2/c1-3-13-12-5-4-11(16)8-10(12)6-7-14(13)9(2)15/h4-5,8,13,16H,3,6-7H2,1-2H3