BUCINDOLOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H25N3O2
Molecular Weight	363.4528
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(CC1=CNC2=C1C=CC=C2)NC[C@H](O)COC3=CC=CC=C3C#N

InChI

InChIKey=FBMYKMYQHCBIGU-SFHVURJKSA-N

InChI=1S/C22H25N3O2/c1-22(2,11-17-13-24-20-9-5-4-8-19(17)20)25-14-18(26)15-27-21-10-6-3-7-16(21)12-23/h3-10,13,18,24-26H,11,14-15H2,1-2H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H25N3O2
Molecular Weight	363.4528
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 `Mon Mar 31 23:31:37 GMT 2025` Edited by `admin` on `Mon Mar 31 23:31:37 GMT 2025`
Record UNII	19KXX4I4YC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(-)-BUCINDOLOL

Preferred Name

English

BUCINDOLOL, (S)-

Common Name

English

BENZONITRILE, 2-((2S)-2-HYDROXY-3-((2-(1H-INDOL-3-YL)-1,1-DIMETHYLETHYL)AMINO)PROPOXY)-

Systematic Name

English

BUCINDOLOL, (-)-

Common Name

English

L-BUCINDOLOL

Common Name

English

Code System Code Type Description

CAS

91548-61-7

Created by admin on Mon Mar 31 23:31:38 GMT 2025 , Edited by admin on Mon Mar 31 23:31:38 GMT 2025

PRIMARY

PUBCHEM

12619631

Created by admin on Mon Mar 31 23:31:38 GMT 2025 , Edited by admin on Mon Mar 31 23:31:38 GMT 2025

PRIMARY

FDA UNII

19KXX4I4YC

Created by admin on Mon Mar 31 23:31:38 GMT 2025 , Edited by admin on Mon Mar 31 23:31:38 GMT 2025

PRIMARY

Related Record Type Details


					E9UO06K7CE

BUCINDOLOL

RACEMATE -> ENANTIOMER