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Details

Stereochemistry RACEMIC
Molecular Formula C25H28N2O4
Molecular Weight 420.5008
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL CARVEDILOL

SMILES

COC1=CC=CC=C1OCCN(C)CC(O)COC2=CC=CC3=C2C4=C(N3)C=CC=C4

InChI

InChIKey=IIYAQEVCUAUADP-UHFFFAOYSA-N
InChI=1S/C25H28N2O4/c1-27(14-15-30-23-12-6-5-11-22(23)29-2)16-18(28)17-31-24-13-7-10-21-25(24)19-8-3-4-9-20(19)26-21/h3-13,18,26,28H,14-17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-METHYL CARVEDILOL
Common Name English
1-(9H-CARBAZOL-4-YLOXY)-3-((2-(2-METHOXYPHENOXY)ETHYL)METHYLAMINO)-2-PROPANOL
Systematic Name English
2-PROPANOL, 1-(9H-CARBAZOL-4-YLOXY)-3-((2-(2-METHOXYPHENOXY)ETHYL)METHYLAMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
VXY9A338PC
Created by admin on Sat Dec 16 10:51:22 GMT 2023 , Edited by admin on Sat Dec 16 10:51:22 GMT 2023
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PUBCHEM
59002786
Created by admin on Sat Dec 16 10:51:22 GMT 2023 , Edited by admin on Sat Dec 16 10:51:22 GMT 2023
PRIMARY
CAS
72956-35-5
Created by admin on Sat Dec 16 10:51:22 GMT 2023 , Edited by admin on Sat Dec 16 10:51:22 GMT 2023
PRIMARY