| SpectraBase Spectrum ID |
CzqCACRO2aO |
| Name |
(2R,3S,13bS)-2,11,12-trimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO4 |
| InChI |
InChI=1S/C19H25NO4/c1-22-16-8-12-4-6-20-7-5-13-9-15(21)18(24-3)11-19(13,20)14(12)10-17(16)23-2/h8-10,15,18,21H,4-7,11H2,1-3H3/t15-,18+,19-/m0/s1 |
| InChIKey |
YUWBVDCNLWYPIU-IPELMVKDSA-N |
| Molecular Weight |
331.412 g/mol |
| SMILES |
O[C@@]1([C@@](C[C@]23C(=C1)CCN3CCc1c2cc(c(OC)c1)OC)(OC)[H])[H] |
| SPLASH |
splash10-0ab9-0090000000-fe346eb9eda6ee58f42b |
| Source of Spectrum |
KC-0-1510-1 |
| Synonyms |
(2R,3S,13bS)-2,11,12-trimethoxy-2,3,5,6,8,9-hexahydro-1H-indol[7a,1-a]isoquinolin-3-ol |
| Wiley ID |
830975 |
