| SpectraBase Spectrum ID |
gsaP5OuGMq |
| Name |
(+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine |
| Alternate Name(s) |
(+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4'',3'':2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O |
| InChI |
InChI=1S/C20H21N3O/c1-19-12-15-13-23(18(24)14-6-3-2-4-7-14)11-9-20(15,19)22-17-16(19)8-5-10-21-17/h2-8,10,15H,9,11-13H2,1H3,(H,21,22)/t15-,19-,20-/m1/s1 |
| InChIKey |
FGCZXPZXDMUDJR-CDHQVMDDSA-N |
| Molecular Weight |
319.408 g/mol |
| SMILES |
N1c2ncccc2[C@@]2([C@@]11[C@](C2)(CN(CC1)C(=O)c1ccccc1)[H])C |
| SPLASH |
splash10-0a4i-0902000000-270319aa522282bad1a0 |
| Source of Spectrum |
H1-48-1587-11 |
| Wiley ID |
816556 |
![(+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine](/api/spectrum/gsaP5OuGMq/structure.png?h=300&w=458 "(+-)-(4aRS,5aRS,10aRS)-3-Benzoyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4\",3\":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine")
