5-Alkyl-1,2,3,4-tetrahydroquinolines; 1,2,3,4-Tetrahydro-5-octylquinoline
AlkaPlorer ID: AK024024
Synonym: None
IUPAC Name: 5-octyl-1,2,3,4-tetrahydroquinoline
Structure
SMILES: CCCCCCCCC1=C2CCCNC2=CC=C1
InChI: InChI=1S/C17H27N/c1-2-3-4-5-6-7-10-15-11-8-13-17-16(15)12-9-14-18-17/h8,11,13,18H,2-7,9-10,12,14H2,1H3
InChIKey: QVZOWZDCVPBRHM-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 245.41
TPSA?: 12.03
MolLogP?: 4.947700000000005
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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