4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-butan-2-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-butan-2-one Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-butan-2-one CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-butanone IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxybutan-2-one Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-butan-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)C(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C13H17NO2/c1-10(15)13(16)9-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,13,16H,4,6,8-9H2,1H3