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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)dodecan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)dodecan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-1-dodecanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)dodecan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)dodecan-1-one Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-10-17-21(23)22-18-13-15-19-14-11-12-16-20(19)22/h11-12,14,16H,2-10,13,15,17-18H2,1H3