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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-1-nonanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H27NO/c1-2-3-4-5-6-7-14-18(20)19-15-10-12-16-11-8-9-13-17(16)19/h8-9,11,13H,2-7,10,12,14-15H2,1H3