Showing entry for O-Methylpsychotrine
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0028660 |
| Compound Name | O-Methylpsychotrine |
| Structure | ![]() |
| Formula | C29H38N2O4 |
| InchiKey | FBRKYRSUSJWLHH-HMHJJOSWSA-N |
| SMILES | CC[C@H]1CN2CCc3c([C@@H]2C[C@@H]1CC1=NCCc2c1cc(OC)c(c2)OC)cc(c(c3)OC)OC |
| Inchi | InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,25H,6-12,17H2,1-5H3/t18-,21-,25-/m0/s1 |
| IUPAC | (2R,3R,11bS)-2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine |
| Molecular Weight | 478.28 |
| Pubchem Id | 65033 |
| Chembl Id | CHEMBL471812 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL471812 |
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