2,3,4,6,7,8,9,10-Octahydro-1H-cyclohepta[d]pyrido[1,2-a]pyrimidin-11-one

Name: 2,3,4,6,7,8,9,10-Octahydro-1H-cyclohepta[d]pyrido[1,2-a]pyrimidin-11-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₈N₂O
Molecular weight: 218.2948
IUPAC Standard InChI: InChI=1S/C13H18N2O/c16-13-10-6-2-1-3-7-11(10)14-12-8-4-5-9-15(12)13/h1-9H2
IUPAC Standard InChIKey: PWJYNQKMHJCIQH-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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