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

Name: 7,8,9,10-Tetrahydro-6H-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: C₁₄H₂₂N₂O
Molecular weight: 234.3373
IUPAC Standard InChI: InChI=1S/C14H22N2O/c1-10-6-5-9-16-13(10)15-12-8-4-2-3-7-11(12)14(16)17/h10-12H,2-9H2,1H3
IUPAC Standard InChIKey: OZUSAQQZGMQBQX-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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