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
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
InChIKey: QIGNAOOSLPZDAD-UHFFFAOYSA-N
Reference
PubChem CID: 113876149
LOTUS: LTS0192637
NPASS: NPC490702
COCONUT: CNP0351156
{NPAtlas: NPA017732
Source
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
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