6-(3,4-dihydro-2H-quinolin-1-yl)hexan-2-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-2-one Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-2-one CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-2-hexanone IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-2-one Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)CCCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H21NO/c1-13(17)7-4-5-11-16-12-6-9-14-8-2-3-10-15(14)16/h2-3,8,10H,4-7,9,11-12H2,1H3