1-(8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone

Systemtic Name: 1-(8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone Openeye Name: 1-(8-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone CAS Name: 1-(8-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone IUPAC Name: 1-(8-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone Traditional Name: 1-(8-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(CN1)C(=CC=C2)O

Isomeric SMILES

CC(=O)C1CC2=C(CN1)C(=CC=C2)O

InChI

InChI=1S/C11H13NO2/c1-7(13)10-5-8-3-2-4-11(14)9(8)6-12-10/h2-4,10,12,14H,5-6H2,1H3