2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone

Name: 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₅NO₂
Molecular weight: 299.4073
IUPAC Standard InChI: InChI=1S/C19H25NO2/c1-22-16-9-8-13-6-5-7-14-15(19(21)18(16)17(13)14)12-20-10-3-2-4-11-20/h8-9,14-15H,2-7,10-12H2,1H3
IUPAC Standard InChIKey: JZAWUOLMXBHWRW-UHFFFAOYSA-N
CAS Registry Number: 116296-21-0
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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