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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)undecan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)undecan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-1-undecanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)undecan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)undecan-1-one Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C20H31NO/c1-2-3-4-5-6-7-8-9-16-20(22)21-17-12-14-18-13-10-11-15-19(18)21/h10-11,13,15H,2-9,12,14,16-17H2,1H3