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Basic information
- CAS
16180-29-3- Standard SMILES
CCCC[C@@](C)(O)[C@H]1CC23C=C[C@@]1(OC)[C@@H]1Oc4c(OC)ccc5c4[C@@]12CCN(C)[C@@H]3C5- InChIKey
ULWWURZOIIJQDA-FXLCSONSSA-N- Molecular formula
- C27H37NO4
- Average molar mass
- 439.596 g/mol
- Monoisotopic mass
- 439.27225866
Names & identifiers
- Preferred name
- 2-(7,9-Dimethoxy-3-methyl-1,2,3,4,7,7a-hexahydro-4a,7-ethano-4,12-methano[1]benzofuro[3,2-e]isoquinolin-14-yl)hexan-2-ol
- IUPAC
- (2R)-2-[(4R,7S,7aR,12bS,14R)-7,9-Dimethoxy-3-methyl-1,2,3,4,7,7a-hexahydro-4a,7-ethano-4,12-methano[1]benzofuro[3,2-e]isoquinolin-14-yl]hexan-2-ol
Database identifiers
- CAS
16180-29-3- PubChem CID
- 204331
- DTXSID
DTXSID60936598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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