| SpectraBase Spectrum ID |
LCm0zcmjUdr |
| Name |
(3R,5S,11R)-5-Phenyl-3,4,5,11-tetrahydropyrano[3,4-c]carboline-13(2,12H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c23-17-10-14-16(11-24-17)22-19(12-6-2-1-3-7-12)20-18(14)13-8-4-5-9-15(13)21-20/h1-9,14,16,19,21-22H,10-11H2/t14-,16-,19-/m0/s1 |
| InChIKey |
IRXQFDYDDKBHKV-QOKNQOGYSA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
N1[C@]2(COC(C[C@@]2(c2c([nH]c3ccccc23)[C@@]1(c1ccccc1)[H])[H])=O)[H] |
| SPLASH |
splash10-014i-0089000000-52c8b5bfa79e3576662c |
| Source of Spectrum |
KD-16-1338-25 |
| Wiley ID |
1637555 |
![(3R,5S,11R)-5-Phenyl-3,4,5,11-tetrahydropyrano[3,4-c]carboline-13(2,12H)-one](/api/spectrum/LCm0zcmjUdr/structure.png?h=300&w=458 "(3R,5S,11R)-5-Phenyl-3,4,5,11-tetrahydropyrano[3,4-c]carboline-13(2,12H)-one")
