1-(5-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(5-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 1-(5-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 1-(5-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(5-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 1-(5-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCN1)C(=CC=C2)O

Isomeric SMILES

CC(=O)C1C2=C(CCN1)C(=CC=C2)O

InChI

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