| SpectraBase Spectrum ID |
Ift2jMUNPp7 |
| Name |
2-Benzyl-3a,6-dimethoxy-2,3,3a,8a-tetrahydroindeno(1,2-c)pyrrol-8(1H)-one |
| CAS Registry Number |
73636-17-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-23-15-8-9-17-16(10-15)19(22)18-12-21(13-20(17,18)24-2)11-14-6-4-3-5-7-14/h3-10,18H,11-13H2,1-2H3 |
| InChIKey |
ATRVKXOOLDQQSR-UHFFFAOYSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
C12(C(C(=O)c3c2ccc(OC)c3)CN(C1)Cc1ccccc1)OC |
| SPLASH |
splash10-000x-9604000000-91fe804921f0aad480a3 |
| Source of Spectrum |
J-45-3455-0 |
| Synonyms |
6,8b-dimethoxy-2-(phenylmethyl)-3,3a-dihydro-1H-indeno[1,2-c]pyrrol-4-one |
| Wiley ID |
1322574 |
