Identification
Name |
Spirendolol |
Synonyms |
4'-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Spiro[Cyclohexane-1,2'-Indane]-1'-One; 4'-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1'-Spiro[Cyclohexane-1,2'-Indane]One; 4-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Spiro[3H-Indene-2,1'-Cyclohexane]-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C21H31NO3 |
Molecular Weight |
345.48 |
CAS Registry Number |
65429-87-0 |
SMILES |
C1=CC=C(C2=C1C(C3(C2)CCCCC3)=O)OCC(CNC(C)(C)C)O |
InChI |
1S/C21H31NO3/c1-20(2,3)22-13-15(23)14-25-18-9-7-8-16-17(18)12-21(19(16)24)10-5-4-6-11-21/h7-9,15,22-23H,4-6,10-14H2,1-3H3 |
InChIKey |
YLBMSIZZTJEEIO-UHFFFAOYSA-N |
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