Molecular properties
- Formula
- C19H21NO
- Molar mass
- 279.38 g·mol−1
- Exact mass
- 279.1623 Da
- 10
- PubChem CID
- 3158
Molecule record
3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine
C19H21NO
279.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-
- 11-(3-Dimethylamino-propyliden)-6,11-dihydro-dibenz(b,e)oxipin
- 1668-19-5
- 3-DIBENZO(B,E)OXEPIN-11(6H)-YLIDENE-N,N-DIMETHYLPROPAN-1-AMINE
- 5ASJ6HUZ7D
- Apo Doxepin
- ApoDoxepin
- CHEBI:4710
Show all 24 synonyms
- D04AX01
- DTXCID90809786
- DTXSID7022966
- Dibenz(b,e)oxepin-delta(sup 11(6H)),gamma-propylamine, N,N-dimethyl-
- Doxepin RPh
- Doxepina
- Doxepine
- Doxepinum
- N,N-Dimethyldibenz(b,e)oxepin-delta(11(6H),gamma)-propylamine
- N06AA12
- Novo Doxepin
- RefChem:57847
- Sinepin
- Sinquan
- dimethyl(3-(9-oxatricyclo(9.4.0.03,8)pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene)propyl)amine
- doxepin
Structure identifiers
- Canonical SMILES
- CN(C)CCC=C1c2ccccc2COc2ccccc21
- Isomeric SMILES
- CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31
- InChI
- InChI=1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3
- InChIKey
- ODQWQRRAPPTVAG-UHFFFAOYSA-N
- PubChem CID
- 3158
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 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.