Molecular properties
- Formula
- C24H26N2O4
- Molar mass
- 406.48 g·mol−1
- Exact mass
- 406.1893 Da
- 13
- PubChem CID
- 2585
Molecule record
1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
C24H26N2O4
406.48 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-1-(Carbazol-4-yloxy)-3-((2-(o-methoxyphenoxy)ethyl)amino)-2-propanol
- 0K47UL67F2
- 72956-09-3
- Artist
- BM 14.190
- BM-14-190
- BM-14190
- C07AG02
Show all 24 synonyms
- CHEBI:3441
- Carvedilolum
- Coreg
- Coronis
- DQ 2466
- DTXSID8022747
- Dilatrend
- Dimitone
- Eucardic
- Korvasan
- Kredex
- NSC-758694
- Querto
- SKF 105517
- Talliton
- carvedilol
Structure identifiers
- Canonical SMILES
- COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12
- Isomeric SMILES
- COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
- InChI
- InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3
- InChIKey
- OGHNVEJMJSYVRP-UHFFFAOYSA-N
- PubChem CID
- 2585
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 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.