| SpectraBase Spectrum ID |
1YBavUqewbf |
| Name |
5,7a-Etheno-7aH-indol-2(1H)-one, 3,5-dihydro-3,3-dimethyl-1-(phenylmethyl)- |
| CAS Registry Number |
114081-12-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-18(2)16-12-14-8-10-19(16,11-9-14)20(17(18)21)13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3 |
| InChIKey |
XZBKQESQSVNICR-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C123N(C(=O)C(C3=CC(C=C1)C=C2)(C)C)Cc1ccccc1 |
| SPLASH |
splash10-002f-7290000000-03f7be0e130e653c9321 |
| Source of Spectrum |
H-70-1735-14 |
| Synonyms |
2-Benzyl-4,4-dimethyl-2-azatricyclo[5.2.2.0(1,5)]undeca-5,8,10-trien-3-one |
| Wiley ID |
1281242 |
