![2H-Benzo[b]quinolizin-2-amine, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-, dihydrochloride](/api/spectrum/CvaGDz4pxOX/structure.png?h=300&w=458 "2H-Benzo[b]quinolizin-2-amine, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-, dihydrochloride")
| SpectraBase Compound ID | 88DfxTqE4r |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-18-14-6-10-5-13-8-12(16)3-4-17(13)9-11(10)7-15(14)19-2/h6-7,12-13H,3-5,8-9,16H2,1-2H3 |
| InChIKey | MNWGSSRBSMFBHW-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CvaGDz4pxOX |
|---|---|
| Name | 2H-Benzo[b]quinolizin-2-amine, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-, dihydrochloride |
| CAS Registry Number | 85513-42-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O2 |
| InChI | InChI=1S/C15H22N2O2/c1-18-14-6-10-5-13-8-12(16)3-4-17(13)9-11(10)7-15(14)19-2/h6-7,12-13H,3-5,8-9,16H2,1-2H3 |
| InChIKey | MNWGSSRBSMFBHW-UHFFFAOYSA-N |
| Molecular Weight | 262.353 g/mol |
| SMILES | NC1CCN2C(Cc3c(C2)cc(c(OC)c3)OC)C1 |
| SPLASH | splash10-03dj-0490000000-2832a210f00afc42a31f |
| Source of Spectrum | B-36-154-0 |
| Synonyms | 2-Amino-8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine 2H-benzo[b]quinolizin-2-amine, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-, 8,9-Dimethoxy-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-2-amine 8,9-Dimethoxy-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-2-ylamine 8,9-Dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-amine |
| Wiley ID | 1265959 |