5-Alkyl-1,2,3,4-tetrahydroquinolines; 1,2,3,4-Tetrahydro-5-(8-methylnonyl)quinoline

AlkaPlorer ID: AK024104

Synonym: None

IUPAC Name: 5-(8-methylnonyl)-1,2,3,4-tetrahydroquinoline

Structure

SMILES: CC(C)CCCCCCCC1=C2CCCNC2=CC=C1

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InChI: InChI=1S/C19H31N/c1-16(2)10-6-4-3-5-7-11-17-12-8-14-19-18(17)13-9-15-20-19/h8,12,14,16,20H,3-7,9-11,13,15H2,1-2H3

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InChIKey: YHMSPDDFJVAJHU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 273.46399999999994

TPSA: 12.03

MolLogP: 5.583800000000005

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