| SpectraBase Spectrum ID |
6nr96k9MHF3 |
| Name |
(+/-)-1-methyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-19(16-9-3-2-4-10-16)18-14-15-8-5-6-11-17(15)20(18)12-7-13-21-19/h2-6,8-11,14H,7,12-13H2,1H3 |
| InChIKey |
KJQOFTWMADKQEF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201201249 |
| Molecular Weight |
277.367 g/mol |
| SMILES |
c1ccc2[n]3CCCOC(c3cc2c1)(c1ccccc1)C |
| SPLASH |
splash10-01t9-1190000000-f9342415727046f5b70e |
| Source of Spectrum |
CAJ-8-1776/SM16-(+/_)_2l |
| Synonyms |
1-Methyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole |
| Wiley ID |
1772030 |
![(+/-)-1-methyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole](/api/spectrum/6nr96k9MHF3/structure.png?h=300&w=458 "(+/-)-1-methyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole")
