| SpectraBase Spectrum ID |
FcZP3FhMvSf |
| Name |
1-Benzyloxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-25-20-12-11-19-21(22(20)26-15-16-8-4-2-5-9-16)17(14-24)18-10-6-3-7-13-23(18)19/h2,4-5,8-9,11-12,14H,3,6-7,10,13,15H2,1H3 |
| InChIKey |
LKMVGRHSJCCDRU-UHFFFAOYSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
c1(c2c(ccc(c2OCc2ccccc2)OC)[n]2c1CCCCC2)C=O |
| SPLASH |
splash10-052f-5193000000-fb106d184a072d50c056 |
| Source of Spectrum |
KC-0-2642-19 |
| Synonyms |
1-Benzoxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-11-carbaldehyde
2-Methoxy-1-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde
2-Methoxy-1-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxaldehyde |
| Wiley ID |
823335 |
![1-Benzyloxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde](/api/spectrum/FcZP3FhMvSf/structure.png?h=300&w=458 "1-Benzyloxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde")
