Completing data — refresh the page later to see the latest
Basic information
- CAS
104786-63-2- Standard SMILES
Cl.O[C@H]1CC[C@@H]2CN3CCc4cc5c(cc4[C@@H]3C[C@@H]2C1)OCO5- InChIKey
MSHVJMFWPHDENI-AFHKOZSWSA-N- Molecular formula
- C18H24ClNO3
- Average molar mass
- 337.847 g/mol
- Monoisotopic mass
- 337.14447131
Names & identifiers
- Preferred name
- 5,8,8a,9,10,11,12,12a,13,13a-Decahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol--hydrogen chloride (1/1)
- IUPAC
- (8aS,11S,12aR,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
104786-63-2- PubChem CID
- 123716
- DTXSID
DTXSID50909211
Chemistry & industry
Suppliers3 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…