| SpectraBase Spectrum ID |
CDVnjfdlkT0 |
| Name |
10-Acetoxycarbonyl-1,2,3,4,9-pentahydropentano[2,3-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-11(20)22-18(21)14-6-7-16-15(14)10-17-13-5-3-2-4-12(13)8-9-19(16)17/h7-10H,2-6H2,1H3 |
| InChIKey |
LCEJMUKHZVHSFE-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C1=2N(C=3C(C2)=C(CC3)C(OC(=O)C)=O)C=CC=2CCCCC12 |
| SPLASH |
splash10-0pb9-0090000000-520e95fa98fe1250e177 |
| Source of Spectrum |
F-49-2074-14 |
| Synonyms |
Acetic 2,3,4,9-tetrahydro-1H-cyclopenta[4,5]pyrrolo[2,1-a]isoquinolin-10-yl anhydride |
| Wiley ID |
1298352 |
![10-Acetoxycarbonyl-1,2,3,4,9-pentahydropentano[2,3-a]isoquinoline](/api/spectrum/CDVnjfdlkT0/structure.png?h=300&w=458 "10-Acetoxycarbonyl-1,2,3,4,9-pentahydropentano[2,3-a]isoquinoline")
