Basic information
- CAS
133775-41-4- Standard SMILES
CN(C)C1Cc2c3n(c4cccc(O)c24)C(=O)CC2CCCC1C32- InChIKey
COMJKRPIZQLNST-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- RS-7102
- IUPAC
- 10-(dimethylamino)-6-hydroxy-1-azapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraen-17-one
Names & synonyms
RS-7102133775-41-4Isoquino(2,1,8-lma)carbazol-5(1H)-one, 2,3,3a,4,11,12,12a,12b-octahydro-12-(dimethylamino)-10-hydroxy-, (3aR-(3a-alpha,12-alpha,12a-alpha,12b-alpha))-RefChem:379341DTXSID9092826912-(Dimethylamino)-10-hydroxy-2,3,3a,4,11,12,12a,12b-octahydroisoquinolino[2,1,8-lma]carbazol-5(1H)-one
Database identifiers
- CAS
133775-41-4- PubChem CID
- 3077166
- DTXSID
DTXSID90928269
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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