2-Benzyloxy-10-bromo-3-methoxy-5,6,8,12-tetrahydro-13aH-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline

SpectraBase Compound ID	D3lqrAtwcc2
InChI	InChI=1S/C23H22BrNO3S/c1-26-19-9-16-7-8-25-12-21-17(10-22(24)29-21)14-28-23(25)18(16)11-20(19)27-13-15-5-3-2-4-6-15/h2-6,9-11,23H,7-8,12-14H2,1H3
InChIKey	UGCXHHLLDXCLJJ-UHFFFAOYSA-N Google Search
Mol Weight	472.4 g/mol
Molecular Formula	C23H22BrNO3S
Exact Mass	471.050378 g/mol

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SpectraBase Spectrum ID	2X3jxdmLlYp
Name	2-Benzyloxy-10-bromo-3-methoxy-5,6,8,12-tetrahydro-13aH-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H22BrNO3S
InChI	InChI=1S/C23H22BrNO3S/c1-26-19-9-16-7-8-25-12-21-17(10-22(24)29-21)14-28-23(25)18(16)11-20(19)27-13-15-5-3-2-4-6-15/h2-6,9-11,23H,7-8,12-14H2,1H3
InChIKey	UGCXHHLLDXCLJJ-UHFFFAOYSA-N
Molecular Weight	472.397 g/mol
SMILES	C12N(Cc3sc(cc3CO2)Br)CCc2c1cc(c(OC)c2)OCc1ccccc1
SPLASH	splash10-00di-0000900000-3cb3747c21b9d7198120
Source of Spectrum	SO-0-1022-7
Synonyms	2-(benzyloxy)-10-bromo-3-methoxy-5,8,12,13a-tetrahydro-6H-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline
Wiley ID	1537485