5-Alkyl-1,2,3,4-tetrahydroquinolines; 5-Heptyl-1,2,3,4-tetrahydroquinoline

AlkaPlorer ID: AK024136

Synonym: None

IUPAC Name: 5-heptyl-1,2,3,4-tetrahydroquinoline

Structure

SMILES: CCCCCCCC1=C2CCCNC2=CC=C1

copy

InChI: InChI=1S/C16H25N/c1-2-3-4-5-6-9-14-10-7-12-16-15(14)11-8-13-17-16/h7,10,12,17H,2-6,8-9,11,13H2,1H3

copy

InChIKey: QIGNAOOSLPZDAD-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 231.383

TPSA: 12.03

MolLogP: 4.557600000000003

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information