5-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-one CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-pentanone IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)CCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO/c1-12(16)6-4-10-15-11-5-8-13-7-2-3-9-14(13)15/h2-3,7,9H,4-6,8,10-11H2,1H3