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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CO

InChI

InChI=1S/C11H13NO2/c13-8-11(14)12-6-5-9-3-1-2-4-10(9)7-12/h1-4,13H,5-8H2