5-Alkyl-1,2,3,4-tetrahydroquinolines; 1,2,3,4-Tetrahydro-5-(7-methyloctyl)quinoline

AlkaPlorer ID: AK024152

Synonym: None

IUPAC Name: 5-(7-methyloctyl)-1,2,3,4-tetrahydroquinoline

Structure

SMILES: CC(C)CCCCCCC1=C2CCCNC2=CC=C1

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InChI: InChI=1S/C18H29N/c1-15(2)9-5-3-4-6-10-16-11-7-13-18-17(16)12-8-14-19-18/h7,11,13,15,19H,3-6,8-10,12,14H2,1-2H3

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InChIKey: QKRGALGNFOCZRB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 259.43699999999995

TPSA: 12.03

MolLogP: 5.193700000000005

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