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

Name: 2-(3',4'-Methylenedioxyphenylethyl)-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: C₁₈H₁₉NO₂
Molecular weight: 281.3490
IUPAC Standard InChI: InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2
IUPAC Standard InChIKey: UTJHHIWJBNBFJH-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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