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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H26N2O4
Molecular Weight 406.4742
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARVEDILOL, (+)-

SMILES

COC1=C(OCCNC[C@@H](O)COC2=CC=CC3=C2C4=C(N3)C=CC=C4)C=CC=C1

InChI

InChIKey=OGHNVEJMJSYVRP-QGZVFWFLSA-N
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/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H26N2O4
Molecular Weight 406.4742
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:15:23 UTC 2023
Edited
by admin
on Sat Dec 16 09:15:23 UTC 2023
Record UNII
N6E193E020
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARVEDILOL, (+)-
Common Name English
2-PROPANOL, 1-(9H-CARBAZOL-4-YLOXY)-3-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)-, (2R)-
Systematic Name English
CARVEDILOL, R-(+)-
Common Name English
R-(+)-CARVEDILOL
Common Name English
(R)-CARVEDILOL
Common Name English
(+)-CARVEDILOL
Common Name English
Code System Code Type Description
FDA UNII
N6E193E020
Created by admin on Sat Dec 16 09:15:23 UTC 2023 , Edited by admin on Sat Dec 16 09:15:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID90241748
Created by admin on Sat Dec 16 09:15:23 UTC 2023 , Edited by admin on Sat Dec 16 09:15:23 UTC 2023
PRIMARY
CAS
95093-99-5
Created by admin on Sat Dec 16 09:15:23 UTC 2023 , Edited by admin on Sat Dec 16 09:15:23 UTC 2023
PRIMARY
PUBCHEM
185394
Created by admin on Sat Dec 16 09:15:23 UTC 2023 , Edited by admin on Sat Dec 16 09:15:23 UTC 2023
PRIMARY
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