3-heptyl-2-oxidanyl-4a,8a-dihydro-1H-quinolin-4-one

Systemtic Name: 3-heptyl-2-oxidanyl-4a,8a-dihydro-1H-quinolin-4-one Openeye Name: 3-heptyl-2-hydroxy-4a,8a-dihydro-1H-quinolin-4-one CAS Name: 3-heptyl-2-hydroxy-4a,8a-dihydro-1H-quinolin-4-one IUPAC Name: 3-heptyl-2-hydroxy-4a,8a-dihydro-1H-quinolin-4-one Traditional Name: 3-heptyl-2-hydroxy-4a,8a-dihydro-1H-quinolin-4-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(NC2C=CC=CC2C1=O)O

Isomeric SMILES

CCCCCCCC1=C(NC2C=CC=CC2C1=O)O

InChI

InChI=1S/C16H23NO2/c1-2-3-4-5-6-10-13-15(18)12-9-7-8-11-14(12)17-16(13)19/h7-9,11-12,14,17,19H,2-6,10H2,1H3