| SpectraBase Spectrum ID |
3xQG2E1Mw4 |
| Name |
Pseudophrynamine cpd. |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-12(15(20)21-3)8-9-17-10-11-19(2)16(17)18-14-7-5-4-6-13(14)17/h4-8,16,18H,9-11H2,1-3H3/b12-8+/t16?,17-/m0/s1 |
| InChIKey |
IENBNBOKQXSCQE-PMHQUCJUSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
N1c2c([C@]3(C1N(CC3)C)C\C=C\(C(=O)OC)C)cccc2 |
| SPLASH |
splash10-0ac9-0910000000-bf57b661d79aab254e50 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
N(1)-Methyl-4-[3'-(methoxycarbonyl)-2'-buten-1'-yl]-dihydro)-pyrrolidino[2,3-b]dihydroindole
Pseudophrynamine |
| Wiley ID |
1610166 |
