(3aR*,1aS*,9R*)-4,9,10a-Trimethyl-3-imino-2-phenyl-3,3a,4,9,10,10a-hexahydropyrrolo[3,4-b][1]benzazepin-1(2H)-one

SpectraBase Compound ID	8Vmic8SNLSH
InChI	InChI=1S/C21H23N3O/c1-14-13-21(2)18(23(3)17-12-8-7-11-16(14)17)19(22)24(20(21)25)15-9-5-4-6-10-15/h4-12,14,18,22H,13H2,1-3H3/t14-,18+,21+/m1/s1
InChIKey	SIOFKKGTXABFIO-IBZMOEQTSA-N Google Search
Mol Weight	333.44 g/mol
Molecular Formula	C21H23N3O
Exact Mass	333.184112 g/mol

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SpectraBase Spectrum ID	9I0r4jBsUUQ
Name	(3aR,1aS,9R*)-4,9,10a-Trimethyl-3-imino-2-phenyl-3,3a,4,9,10,10a-hexahydropyrrolo[3,4-b][1]benzazepin-1(2H)-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H23N3O
InChI	InChI=1S/C21H23N3O/c1-14-13-21(2)18(23(3)17-12-8-7-11-16(14)17)19(22)24(20(21)25)15-9-5-4-6-10-15/h4-12,14,18,22H,13H2,1-3H3/t14-,18+,21+/m1/s1
InChIKey	SIOFKKGTXABFIO-IBZMOEQTSA-N
Molecular Weight	333.435 g/mol
SMILES	N=C1[C@]2([C@@](C(N1c1ccccc1)=O)(C[C@](c1ccccc1N2C)(C)[H])C)[H]
SPLASH	splash10-0a4r-0905000000-54664e3892f01fa3ae9a
Source of Spectrum	F-49-897-21
Synonyms	(3aR,10aS,9R*)-4,9,10a-Trimethyl-3-imino-2-phenyl-3,3a,4,9,10,10a-hexahydropyrrolo[3,4-b][1]benzazepin-1(2H)-one (3aR,9R,10aS)-3-imino-4,9,10a-trimethyl-2-phenyl-3,3a,4,9,10,10a-hexahydropyrrolo[3,4-b][1]benzazepin-1(2H)-one
Wiley ID	1330401