(4S)-4-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-methylol-3,4-dihydrocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)CO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)CO

InChI

InChI=1S/C10H11NO2/c12-6-7-5-10(13)11-9-4-2-1-3-8(7)9/h1-4,7,12H,5-6H2,(H,11,13)/t7-/m1/s1