| SpectraBase Spectrum ID |
p3FRz5eRU2 |
| Name |
(1R,3R)-Methyl 1-(3-acetoxy-4-methoxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O5 |
| InChI |
InChI=1S/C22H22N2O5/c1-12(25)29-19-10-13(8-9-18(19)27-2)20-21-15(11-17(24-20)22(26)28-3)14-6-4-5-7-16(14)23-21/h4-10,17,20,23-24H,11H2,1-3H3/t17-,20-/m1/s1 |
| InChIKey |
MSRVJSOESPTTOD-YLJYHZDGSA-N |
| Molecular Weight |
394.427 g/mol |
| SMILES |
[nH]1c2ccccc2c2C[C@@](N[C@@](c12)(c1cc(c(cc1)OC)OC(=O)C)[H])(C(=O)OC)[H] |
| SPLASH |
splash10-0006-0029000000-f7c5dc1119264264b407 |
| Source of Spectrum |
QC-22-1869-2d |
| Wiley ID |
1715498 |
![(1R,3R)-Methyl 1-(3-acetoxy-4-methoxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate](/api/spectrum/p3FRz5eRU2/structure.png?h=300&w=458 "(1R,3R)-Methyl 1-(3-acetoxy-4-methoxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate")
