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Basic information
- CAS
50302-77-7- Standard SMILES
C[C@H]1c2[nH]c3ccccc3c2C[C@@H]2CN(CCc3ccncc3)CCN21- InChIKey
FLSIGZIEPQDFOI-FUHWJXTLSA-N- Molecular formula
- C22H26N4
- Average molar mass
- 346.478 g/mol
- Monoisotopic mass
- 346.21574683
Names & identifiers
- Preferred name
- Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-6-methyl-2-(2-(4-pyridyl)ethyl)-, (Z)-(+-)-
- IUPAC
- (6S,12aR)-6-Methyl-2-[2-(pyridin-4-yl)ethyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole
Database identifiers
- CAS
50302-77-7- PubChem CID
- 206451
- DTXSID
DTXSID20198317
Related reactions
0 records
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Compound notes
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