Identification
Name |
Doxaminol |
Synonyms |
1-[2-(6,11-Dihydrobenzo[C][1]Benzoxepin-11-Yl)Ethyl-Methyl-Amino]-3-(Phenoxy)Propan-2-Ol; Doxaminolum [Inn-Latin]; 2-Propanol, 1-((2-(6,11-Dihydrodibenz(B,E)Oxepin-11-Yl)Ethyl)Methylamino)-3-Phenoxy- |
|
Molecular Structure |
 |
Molecular Formula |
C26H29NO3 |
Molecular Weight |
403.52 |
CAS Registry Number |
55286-56-1 |
SMILES |
C1=CC=CC2=C1C(C3=C(OC2)C=CC=C3)CCN(CC(COC4=CC=CC=C4)O)C |
InChI |
1S/C26H29NO3/c1-27(17-21(28)19-29-22-10-3-2-4-11-22)16-15-24-23-12-6-5-9-20(23)18-30-26-14-8-7-13-25(24)26/h2-14,21,24,28H,15-19H2,1H3 |
InChIKey |
SZQLTQPHXXXMNC-UHFFFAOYSA-N |
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