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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25N3O2.ClH
Molecular Weight 399.914
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUCINDOLOL HYDROCHLORIDE, (S)-

SMILES

Cl.CC(C)(CC1=CNC2=C1C=CC=C2)NC[C@H](O)COC3=C(C=CC=C3)C#N

InChI

InChIKey=NCEAPFRHADKEHP-FERBBOLQSA-N
InChI=1S/C22H25N3O2.ClH/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;1H/t18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BUCINDOLOL HYDROCHLORIDE, (S)-
Common Name English
Benzonitrile, 2-[(2S)-2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-, hydrochloride (1:1)
Systematic Name English
Benzonitrile, 2-[(2S)-2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-, hydrochloride
Common Name English
Code System Code Type Description
PUBCHEM
66602020
Created by admin on Sat Dec 16 10:56:58 UTC 2023 , Edited by admin on Sat Dec 16 10:56:58 UTC 2023
PRIMARY
FDA UNII
KW49X5C7S6
Created by admin on Sat Dec 16 10:56:58 UTC 2023 , Edited by admin on Sat Dec 16 10:56:58 UTC 2023
PRIMARY
CAS
1207344-26-0
Created by admin on Sat Dec 16 10:56:58 UTC 2023 , Edited by admin on Sat Dec 16 10:56:58 UTC 2023
PRIMARY