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Details

Stereochemistry ACHIRAL
Molecular Formula C18H29NO3
Molecular Weight 307.4278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Dehydro Bisoprolol, (Z)-

SMILES

CC(C)NC\C=C/OC1=CC=C(COCCOC(C)C)C=C1

InChI

InChIKey=JZRKUNUKKCUCNI-WZUFQYTHSA-N
InChI=1S/C18H29NO3/c1-15(2)19-10-5-11-22-18-8-6-17(7-9-18)14-20-12-13-21-16(3)4/h5-9,11,15-16,19H,10,12-14H2,1-4H3/b11-5-

HIDE SMILES / InChI

Approval Year

Name Type Language
Dehydro Bisoprolol, (Z)-
Common Name English
(Z)-[3-[4-(2-isopropoxy-ethoxymethyl)phenoxy]allyl]isopropylamine
Systematic Name English
Code System Code Type Description
PUBCHEM
166451442
Created by admin on Sat Dec 16 19:29:47 UTC 2023 , Edited by admin on Sat Dec 16 19:29:47 UTC 2023
PRIMARY
FDA UNII
WS5N78SP9L
Created by admin on Sat Dec 16 19:29:47 UTC 2023 , Edited by admin on Sat Dec 16 19:29:47 UTC 2023
PRIMARY