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

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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

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InChIKey: QVZOWZDCVPBRHM-UHFFFAOYSA-N

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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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information