6-hexyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-hexyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-hexyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-hexyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hexyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-hexyl-3,4-dihydrocarbostyril Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H21NO/c1-2-3-4-5-6-12-7-9-14-13(11-12)8-10-15(17)16-14/h7,9,11H,2-6,8,10H2,1H3,(H,16,17)