1-(5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-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=C(C1)C=CC=C2O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2O

InChI

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