Identification
Name |
(E)-3-[4-[3-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]but-2-enenitrile |
Synonyms |
(E)-3-[4-[3-[2-(3,4-Dimethoxyphenyl)Ethylamino]-2-Hydroxy-Propoxy]Phenyl]But-2-Enenitrile; (-)-P-(3-((3,4-Dimethoxyphenetyl)Amino)-2-Hydroxypropoxy)-Beta-Methylcinnamonitrile; Hoe 224 |
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Molecular Structure |
![CAS#: 65655-59-6, (E)-3-[4-[3-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]but-2-enenitrile](/moreStructures/65655-59-6.gif) |
Molecular Formula |
C23H28N2O4 |
Molecular Weight |
396.49 |
CAS Registry Number |
65655-59-6 |
SMILES |
C1=C(OC)C(=CC=C1CCNCC(O)COC2=CC=C(C(=C/C#N)/C)C=C2)OC |
InChI |
1S/C23H28N2O4/c1-17(10-12-24)19-5-7-21(8-6-19)29-16-20(26)15-25-13-11-18-4-9-22(27-2)23(14-18)28-3/h4-10,14,20,25-26H,11,13,15-16H2,1-3H3/b17-10+ |
InChIKey |
BMAJJBHGPUHERB-LICLKQGHSA-N |
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