Molecular properties
- Formula
- C17H19N3
- Molar mass
- 265.36 g·mol−1
- Exact mass
- 265.1579 Da
- 10
- PubChem CID
- 4205
Molecule record
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
C17H19N3
265.36 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine
- 2-Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
- 6-Azamianserin
- 85650-52-8
- A051Q2099Q
- Avanza
- DTXSID0023325
- Mepirzapine
Show all 24 synonyms
- Mepirzepine
- Mirataz
- Mirtazapin
- Mirtazapina
- Mirtazapine anhydrous
- Mirtazapinum
- Norset
- ORG 3770
- Promyrtil
- Remergil
- Remergon
- Remeron
- Remeron SolTab
- Rexer
- Zispin
- mirtazapine
Structure identifiers
- Canonical SMILES
- CN1CCN2c3ncccc3Cc3ccccc3C2C1
- Isomeric SMILES
- CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4
- InChI
- InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3
- InChIKey
- RONZAEMNMFQXRA-UHFFFAOYSA-N
- PubChem CID
- 4205
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.