1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one

Systemtic Name: 1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Openeye Name: 1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one CAS Name: 1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-heptanone IUPAC Name: 1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Traditional Name: 1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCCC2=C1C(=CC=C2)O

Isomeric SMILES

CCCCCCC(=O)N1CCCC2=C1C(=CC=C2)O

InChI

InChI=1S/C16H23NO2/c1-2-3-4-5-11-15(19)17-12-7-9-13-8-6-10-14(18)16(13)17/h6,8,10,18H,2-5,7,9,11-12H2,1H3