5-Alkyl-1,2,3,4-tetrahydroquinolines; 1,2,3,4-Tetrahydro-5-(6-methylheptyl)quinoline
AlkaPlorer ID: AK024157
Synonym: None
IUPAC Name: 5-(6-methylheptyl)-1,2,3,4-tetrahydroquinoline
Structure
SMILES: CC(C)CCCCCC1=C2CCCNC2=CC=C1
InChI: InChI=1S/C17H27N/c1-14(2)8-4-3-5-9-15-10-6-12-17-16(15)11-7-13-18-17/h6,10,12,14,18H,3-5,7-9,11,13H2,1-2H3
InChIKey: FMCLARBNLUXSRO-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 245.41
TPSA?: 12.03
MolLogP?: 4.803600000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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