| 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 |
| Alternate Name(s) |
2-(benzyloxy)-10-bromo-3-methoxy-5,8,12,13a-tetrahydro-6H-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 |
| Wiley ID |
1537485 |
![2-Benzyloxy-10-bromo-3-methoxy-5,6,8,12-tetrahydro-13aH-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline](/api/spectrum/2X3jxdmLlYp/structure.png?h=300&w=458 "2-Benzyloxy-10-bromo-3-methoxy-5,6,8,12-tetrahydro-13aH-thieno[2',3':5,6][1,3]oxazepino[2,3-a]isoquinoline")
