Basic information
- CAS
634202-74-7- Standard SMILES
C=C[C@H]1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.COc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(C)CC3- InChIKey
UZBODILCSLUHQR-JLMRSGIVSA-N- Molecular formula
- C38H49N3O3
- Average molar mass
- 595.8 g/mol
- Monoisotopic mass
- 595.37739243
Names & identifiers
- Preferred name
- Zenvia
- IUPAC
- (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
Names & synonyms
ZenviaNeurodexAVP-923Avp 923quinidine - dextromethorphan combination634202-74-7dextromethorphan - quinidine combinationDTXSID90979599(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene6'-Methoxycinchonan-9-ol--3-methoxy-17-methylmorphinan (1/1)(1xi,9S)-6'-Methoxycinchonan-9-ol--3-methoxy-17-methyl-9alpha,13alpha,14alpha-morphinan (1/1)
Database identifiers
- CAS
634202-74-7- PubChem CID
- 9916632
- DTXSID
DTXSID90979599
Properties
Computed structural properties
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 827
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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