2-METHYL-1-PHENYL-1,2,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA-[C]-AZEPIN-3-ONE

SpectraBase Compound ID	9azp3jIhB4b
InChI	InChI=1S/C19H23NO/c1-20-18(21)14-13-15-9-5-2-3-8-12-17(15)19(20)16-10-6-4-7-11-16/h4,6-7,10-11,13-14,19H,2-3,5,8-9,12H2,1H3
InChIKey	AJGABEBDXRILJT-UHFFFAOYSA-N Google Search
Mol Weight	281.4 g/mol
Molecular Formula	C19H23NO
Exact Mass	281.177964 g/mol

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SpectraBase Spectrum ID	5H5Ov9Ix6XJ
Name	10-Methyl-9-phenyl-10-azabicyclo[6.5.0]trideca-1(8),12-dien-11-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H23NO
InChI	InChI=1S/C19H23NO/c1-20-18(21)14-13-15-9-5-2-3-8-12-17(15)19(20)16-10-6-4-7-11-16/h4,6-7,10-11,13-14,19H,2-3,5,8-9,12H2,1H3
InChIKey	AJGABEBDXRILJT-UHFFFAOYSA-N
Molecular Weight	281.399 g/mol
SMILES	C1(N(C(C=CC2=C1CCCCCC2)=O)C)c1ccccc1
SPLASH	splash10-0f89-0090000000-cee7d3f6bec0f667192c
Source of Spectrum	H-2005-2726-25
Wiley ID	1562982