| SpectraBase Spectrum ID |
E7wX0de4YIr |
| Name |
(4aRS,12bRS,14aRS)-3,4,4a,6,7,12,12b,13,14,14a-Decahydroindolo[2'3':3,4]pyrido-[1,2-a]pyrido[1,2-a]quinolin-2-yl methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O |
| InChI |
InChI=1S/C20H24N2O/c23-12-13-5-7-18-14(11-13)6-8-19-20-16(9-10-22(18)19)15-3-1-2-4-17(15)21-20/h1-4,11,14,18-19,21,23H,5-10,12H2 |
| InChIKey |
ZIKRKRUIEOVRGS-UHFFFAOYSA-N |
| Molecular Weight |
308.425 g/mol |
| SMILES |
[nH]1c2C3CCC4C=C(CO)CCC4N3CCc2c2ccccc12 |
| SPLASH |
splash10-00xr-0902000000-a1f43537b61e6495f98d |
| Source of Spectrum |
H-89-125-1 |
| Synonyms |
Tangutorine
(1,2,2a,5,6,6a,8,9,14,14b-decahydroindolo[2',3':3,4]pyrido[1,2-a]quinolin-4-yl)methanol |
| Wiley ID |
1785638 |
![(4aRS,12bRS,14aRS)-3,4,4a,6,7,12,12b,13,14,14a-Decahydroindolo[2'3':3,4]pyrido-[1,2-a]pyrido[1,2-a]quinolin-2-yl methanol](/api/spectrum/E7wX0de4YIr/structure.png?h=300&w=458 "(4aRS,12bRS,14aRS)-3,4,4a,6,7,12,12b,13,14,14a-Decahydroindolo[2'3':3,4]pyrido-[1,2-a]pyrido[1,2-a]quinolin-2-yl methanol")
