Basic information
- CAS
135883-05-5- Standard SMILES
c1ccc2c(c1)Cc1cccnc1N1CCNC[C@H]21- InChIKey
FGLAMNFOHWVQOH-OAHLLOKOSA-N- Molecular formula
- C16H17N3
- Average molar mass
- 251.33 g/mol
- Monoisotopic mass
- 251.14224756
Names & identifiers
- Preferred name
- Normirtazapine, (S)-
- IUPAC
- (7S)-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
Names & synonyms
Normirtazapine, (S)-S-(+)-Normirtazapine(+)-DemethylmirtazapineNormirtazapine, S-(+)-S-(+)-Demethylmirtazapine(+)-N-Desmethylmirtazapine4CQL24SY7U(S)-NormirtazapineUNII-4CQL24SY7U135883-05-5(14bS)-1,2,3,4,10,14b-Hexahydropyrazino(2,1-a)pyrido(2,3-C)(2)benzazepinePyrazino(2,1-a)pyrido(2,3-C)(2)benzazepine, 1,2,3,4,10,14b-hexahydro-, (14bS)-
Show more names
(14bS)-1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepineSCHEMBL9053102DTXSID001009942Q27259415
Database identifiers
- CAS
135883-05-5- PubChem CID
- 29918878
- DTXSID
DTXSID001009942- UNII
- 4CQL24SY7U
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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