![(11S,13aR)-11-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole](/api/spectrum/9246msTMu7t/structure.png?h=300&w=458 "(11S,13aR)-11-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole")
| SpectraBase Compound ID | 9ucR79YH1eT |
|---|---|
| InChI | InChI=1S/C19H27N3O2/c1-3-23-19(24-4-2)9-10-21-11-12-22-15-8-6-5-7-14(15)13-16(22)17(21)18(19)20/h5-8,13,17-18H,3-4,9-12,20H2,1-2H3/t17-,18+/m0/s1 |
| InChIKey | UOYWONLLEVARIU-ZWKOTPCHSA-N |
| Mol Weight | 329.44 g/mol |
| Molecular Formula | C19H27N3O2 |
| Exact Mass | 329.210327 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9246msTMu7t |
|---|---|
| Name | (11S,13aR)-11-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27N3O2 |
| InChI | InChI=1S/C19H27N3O2/c1-3-23-19(24-4-2)9-10-21-11-12-22-15-8-6-5-7-14(15)13-16(22)17(21)18(19)20/h5-8,13,17-18H,3-4,9-12,20H2,1-2H3/t17-,18+/m0/s1 |
| InChIKey | UOYWONLLEVARIU-ZWKOTPCHSA-N |
| Molecular Weight | 329.444 g/mol |
| SMILES | N[C@@]1([C@@]2(c3[n](c4ccccc4c3)CCN2CCC1(OCC)OCC)[H])[H] |
| SPLASH | splash10-00di-0920000000-ae9a48c2d7d63ae53310 |
| Source of Spectrum | F-52-8597-27 |
| Synonyms | (13R,13aR)-12,12-Diethoxy-13-Amino-7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole (13R,13aR)-13-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole (3S,13bR)-2,2-diethoxy-1,3,4,6,7,13b-hexahydro-2H-pyrido[2',1':3,4]pyrazino[1,2-a]indol-3-amine (3S,13bR)-2,2-diethoxy-1,3,4,6,7,13b-hexahydro-2H-pyrido[2',1':3,4]pyrazino[1,2-a]indol-3-ylamine 13-Amino-7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole |
| Wiley ID | 797215 |