| SpectraBase Spectrum ID |
3qns3qZsWxO |
| Name |
syn-5,6,6a,7,13,13a-Hexahydro-14.alpha.-bromo-7,13-methanoquino[3,4-c][1]benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17BrN2 |
| InChI |
InChI=1S/C18H17BrN2/c19-17-16-11-6-2-4-8-14(11)21-18(17)12-9-20-13-7-3-1-5-10(13)15(12)16/h1-8,12,15-18,20-21H,9H2/t12?,15?,16?,17-,18?/m1/s1 |
| InChIKey |
XQQKOWZDNOIWOT-YTDBTQPVSA-N |
| Molecular Weight |
341.252 g/mol |
| SMILES |
N1c2ccccc2C2C(C3[C@@](C2c2ccccc2N3)(Br)[H])C1 |
| SPLASH |
splash10-001i-0901000000-db3ca9e8452a604ac209 |
| Source of Spectrum |
J-67-4700-2 |
| Synonyms |
(20R)-20-bromo-9,13-diazapentacyclo[10.7.1.0(2,11).0(3,8).0(14,19)]icosa-3,5,7,14,16,18-hexaene |
| Wiley ID |
1570250 |
![syn-5,6,6a,7,13,13a-Hexahydro-14.alpha.-bromo-7,13-methanoquino[3,4-c][1]benzazepine](/api/spectrum/3qns3qZsWxO/structure.png?h=300&w=458 "syn-5,6,6a,7,13,13a-Hexahydro-14.alpha.-bromo-7,13-methanoquino[3,4-c][1]benzazepine")
