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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1O

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1O

InChI

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