1-[[(1S)-2,3,4,6,7,8,9,9a-Octahydro-1H-quinolizin-1-yl]methyl]pyrrolidine-2,5-dione

Name: 1-[[(1S)-2,3,4,6,7,8,9,9a-Octahydro-1H-quinolizin-1-yl]methyl]pyrrolidine-2,5-dione
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₂N₂O₂
Molecular weight: 250.3367
IUPAC Standard InChI: InChI=1S/C14H22N2O2/c17-13-6-7-14(18)16(13)10-11-4-3-9-15-8-2-1-5-12(11)15/h11-12H,1-10H2/t11-,12?/m0/s1
IUPAC Standard InChIKey: AWFORQRBTPBAMY-PXYINDEMSA-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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