1-anthraniloyl-piperidine
(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine;dihydrochloride
Also Known As: 1-anthraniloyl-piperidine|KST-1A5269|(2r,3r,11br)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-amine dihydrochloride|11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-beta-amino-3-alpha-isobutyl-9,10-dimethoxy-, dihydrochloride|(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine dihydrochloride|(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine,dihydrochloride|(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine;dihydrochloride
| Molecular Formula | C19H32Cl2N2O2 |
|---|---|
| Molecular Weight | 390.18408 g/mol |
| LogP | 3.8399 |
| Topological Polar Surface Area | 47.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 390.18408 |
| Monoisotopic Mass | 390.18408 |
| Heavy Atoms | 25 |
| Complexity | 390.0 |
Chemical Identifiers
| CAS Number | 5203-01-0 |
|---|---|
| SMILES | CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1N)OC)OC.Cl.Cl |
| InChIKey | MQBWUUKPEZHKES-YZTBNWTJSA-N |
Product Overview
1-anthraniloyl-piperidine (CAS 5203-01-0), with molecular formula C19H32Cl2N2O2 and molecular weight 390.18408 g/mol. IUPAC: (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine;dihydrochloride.
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