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

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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

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InChIKey: FMCLARBNLUXSRO-UHFFFAOYSA-N

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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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information