2-n-Propyl-1,2,3,4-tetrahydro-1-methylquinoline

Name: 2-n-Propyl-1,2,3,4-tetrahydro-1-methylquinoline
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₉N
Molecular weight: 189.2967
IUPAC Standard InChI: InChI=1S/C13H19N/c1-3-6-12-10-9-11-7-4-5-8-13(11)14(12)2/h4-5,7-8,12H,3,6,9-10H2,1-2H3
IUPAC Standard InChIKey: LRJFENJNBIDXQZ-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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