Identification
Name |
Bopindolol |
Synonyms |
[1-[(Tert-Butylamino)Methyl]-2-[(2-Methyl-1H-Indol-4-Yl)Oxy]Ethyl] Benzoate; Benzoic Acid [1-[(Tert-Butylamino)Methyl]-2-[(2-Methyl-1H-Indol-4-Yl)Oxy]Ethyl] Ester; 2-[(1,1-Dimethylethyl)Amino]-1-{[(2-Methyl-1H-Indol-4-Yl)Oxy]Methyl}Ethyl Benzoate |
|
Molecular Structure |
 |
Molecular Formula |
C23H28N2O3 |
Molecular Weight |
380.49 |
CAS Registry Number |
69010-88-4 |
SMILES |
C1=C(C)[NH]C2=C1C(=CC=C2)OCC(OC(C3=CC=CC=C3)=O)CNC(C)(C)C |
InChI |
1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3 |
InChIKey |
UUOJIACWOAYWEZ-UHFFFAOYSA-N |
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