1,2,3,4,6,7,8,9,10,11-Decahydro-4a,12-diaza-cycloocta[b]naphthalen-5-one

Name: 1,2,3,4,6,7,8,9,10,11-Decahydro-4a,12-diaza-cycloocta[b]naphthalen-5-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₀N₂O
Molecular weight: 232.3214
IUPAC Standard InChI: InChI=1S/C14H20N2O/c17-14-11-7-3-1-2-4-8-12(11)15-13-9-5-6-10-16(13)14/h1-10H2
IUPAC Standard InChIKey: QFUPHXFAXNXJOO-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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