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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO/c1-2-3-10-14(16)15-11-6-8-12-7-4-5-9-13(12)15/h4-5,7,9H,2-3,6,8,10-11H2,1H3