| SpectraBase Spectrum ID |
57ReRumQEEg |
| Name |
(+/-)-1,3-dimethyl-1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-14-13-20-17-11-7-6-8-15(17)12-18(20)19(2,21-14)16-9-4-3-5-10-16/h3-12,14H,13H2,1-2H3 |
| InChIKey |
FGGXCPZDTBMISB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201201249 |
| Molecular Weight |
277.367 g/mol |
| SMILES |
c1ccc2c(cc3C(OC(C[n]23)C)(c2ccccc2)C)c1 |
| SPLASH |
splash10-06vi-3490000000-1e542fa66b0e318f778b |
| Source of Spectrum |
CAJ-8-1776/SM15-(+/_)_2i |
| Synonyms |
1,3-Dimethyl-1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole |
| Wiley ID |
1772027 |
![(+/-)-1,3-dimethyl-1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole](/api/spectrum/57ReRumQEEg/structure.png?h=300&w=458 "(+/-)-1,3-dimethyl-1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole")
