| SpectraBase Spectrum ID |
GG7dmhsezog |
| Name |
Methyl 10-phenyl-6a,8,11,12a-tetrahydro-6H-chromeno[3,4-b]indolizine-7a(7H)-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO3 |
| InChI |
InChI=1S/C23H23NO3/c1-26-22(25)23-12-11-17(16-7-3-2-4-8-16)14-24(23)21-18(13-23)15-27-20-10-6-5-9-19(20)21/h2-11,18,21H,12-15H2,1H3 |
| InChIKey |
FTXGYGQWTCIDKL-UHFFFAOYSA-N |
| Molecular Weight |
361.441 g/mol |
| SMILES |
C1C2C(N3CC(=CCC13C(=O)OC)c1ccccc1)c1ccccc1OC2 |
| SPLASH |
splash10-0udi-0009000000-23e433273d53f5ab03ad |
| Source of Spectrum |
KC-61-10662-47 |
| Wiley ID |
1631106 |
![Methyl 10-phenyl-6a,8,11,12a-tetrahydro-6H-chromeno[3,4-b]indolizine-7a(7H)-carboxylate](/api/spectrum/GG7dmhsezog/structure.png?h=300&w=458 "Methyl 10-phenyl-6a,8,11,12a-tetrahydro-6H-chromeno[3,4-b]indolizine-7a(7H)-carboxylate")
