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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-1-heptanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H23NO/c1-2-3-4-5-12-16(18)17-13-8-10-14-9-6-7-11-15(14)17/h6-7,9,11H,2-5,8,10,12-13H2,1H3