2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline

Name: 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₃NO₂
Molecular weight: 297.3914
IUPAC Standard InChI: InChI=1S/C19H23NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8,12-13,16,20H,7,9-11H2,1-2H3
IUPAC Standard InChIKey: FYJFAAHVQJERQQ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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