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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H31NO4
Molecular Weight 325.443
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BISOPROLOL, (R)-

SMILES

CC(C)NC[C@@H](O)COC1=CC=C(COCCOC(C)C)C=C1

InChI

InChIKey=VHYCDWMUTMEGQY-QGZVFWFLSA-N
InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BISOPROLOL, (R)-
Common Name English
2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (R)-
Systematic Name English
2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2R)-
Systematic Name English
(R)-BISOPROLOL
Common Name English
(+)-BISOPROLOL
Common Name English
R-(+)-BISOPROLOL
Common Name English
(2R)-1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL
Systematic Name English
Code System Code Type Description
FDA UNII
L68D148Q8N
Created by admin on Sat Dec 16 11:26:34 GMT 2023 , Edited by admin on Sat Dec 16 11:26:34 GMT 2023
PRIMARY
PUBCHEM
6604464
Created by admin on Sat Dec 16 11:26:34 GMT 2023 , Edited by admin on Sat Dec 16 11:26:34 GMT 2023
PRIMARY
CAS
111051-40-2
Created by admin on Sat Dec 16 11:26:34 GMT 2023 , Edited by admin on Sat Dec 16 11:26:34 GMT 2023
PRIMARY