| SpectraBase Spectrum ID |
6OwYde4JSI3 |
| Name |
(+/-)-1,3,9-trimethyl-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 |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-15-9-10-19-17(13-15)14-20-21(3,18-7-5-4-6-8-18)23-16(2)11-12-22(19)20/h4-10,13-14,16H,11-12H2,1-3H3 |
| InChIKey |
JIMNGWZJGPPEAN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201201249 |
| Molecular Weight |
305.421 g/mol |
| SMILES |
c1(ccc2[n]3CCC(OC(c3cc2c1)(c1ccccc1)C)C)C |
| SPLASH |
splash10-052h-2292000000-76151632271a786e82aa |
| Source of Spectrum |
CAJ-8-1776/SM16-(+/_)_2m |
| Synonyms |
1,3,9-trimethyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole |
| Wiley ID |
1772031 |
![(+/-)-1,3,9-trimethyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole](/api/spectrum/6OwYde4JSI3/structure.png?h=300&w=458 "(+/-)-1,3,9-trimethyl-1-phenyl-1,3,4,5-tetrahydro-[1,4]oxazepino[4,3-a]indole")
