Basic information
- CAS
29686-32-6- Standard SMILES
COc1ccc(C23CCNC(C)CC4C(OC(C)C4C2=O)C3=O)c(N(C)C)c1OC- InChIKey
QBHIHJBWXODITC-UHFFFAOYSA-N- Molecular formula
- C23H32N2O5
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- 8-[2-(Dimethylamino)-3,4-dimethoxyphenyl]-4,12-dimethyl-11-oxa-5-azatricyclo[6.4.1.02,10]tridecane-9,13-dione
- IUPAC
- 8-[2-(dimethylamino)-3,4-dimethoxyphenyl]-4,12-dimethyl-11-oxa-5-azatricyclo[6.4.1.02,10]tridecane-9,13-dione
- English name
- 9-[2-(Dimethylamino)-3,4-dimethoxyphenyl]decahydro-2,5-dimethyl-3,9-methano-10H-furo[3,2-d]azonine-10,11-dione
- Molecular weight
- 0
Names & synonyms
9-[2-(Dimethylamino)-3,4-dimethoxyphenyl]decahydro-2,5-dimethyl-3,9-methano-10H-furo[3,2-d]azonine-10,11-dione
Database identifiers
- CAS
29686-32-6- Nikkaji
- J143.795J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 685
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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