SpectraBase Compound ID | IoFa73Y4IhD |
---|---|
InChI | InChI=1S/C19H24N2O/c1-2-13(12-22)14-7-9-21-10-8-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14/h2-6,13-14,18,20,22H,1,7-12H2 |
InChIKey | RYMNVEAAYOFGCI-UHFFFAOYSA-N |
Mol Weight | 296.41 g/mol |
Molecular Formula | C19H24N2O |
Exact Mass | 296.188863 g/mol |
SpectraBase Spectrum ID | 3OKsRmUVHs |
---|---|
Name | Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethenyl-1,2,3,4,6,7,12,12b-octahydro-, [2S-[2.alpha.(S*),12b.alpha.]]- |
CAS Registry Number | 16049-28-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H24N2O |
InChI | InChI=1S/C19H24N2O/c1-2-13(12-22)14-7-9-21-10-8-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14/h2-6,13-14,18,20,22H,1,7-12H2 |
InChIKey | RYMNVEAAYOFGCI-UHFFFAOYSA-N |
Molecular Weight | 296.414 g/mol |
SMILES | OCC(C1CCN2CCc3c4ccccc4[nH]c3C2C1)C=C |
SPLASH | splash10-0092-0290000000-bb1178850ec7e849308c |
Source of Spectrum | W5-1989-14135-0 |
Synonyms | 2-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-2-yl)-3-buten-1-ol 18,20-Seco-E-nor-15.beta.-yohimban-16.beta.-methanol, 17,18-didehydro- 2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)but-3-en-1-ol 2-(1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl)but-3-en-1-ol Antirhine Indolo[2,3-a]quinolizine-2-ethanol, .alpha.-ethenyl-1,2,3,4,6,7,12,12b-octahydro-, [2S-[2.alpha.(S),12b.alpha.]]- Indolo[2,3-a]quinolizine-2-ethanol, .alpha.-ethenyl-1,2,3,4,6,7,12,12b-octahydro-, [2S-[2.alpha.(S*),12b.alpha.]]- Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethenyl-1,2,3,4,6,7,12,12b-octahydro-, [2S-[2.alpha.(S),12b.alpha.]]- Rhazinine |
Wiley ID | 1299484 |