Identification
| Name |
11-[3-(Dimethylamino)Propyl]-6,11-Dihydrodibenz[b,e]Oxepin-11-Ol |
| Synonyms |
Dibenz[B,E]Oxepin-11-Ol, 11-[3-(Dimethylamino)Propyl]-6,11-Dihydro-; 11-(3-(Dimethylamino)Propyl)-6,11-Dihydrodibenz(B,E)Oxepin-11-Ol; 11-Hydroxy-11-(3-Dimethylaminopropyl)-6,11-Dihydrodibenz(B,E)Oxepine |
|
| Molecular Structure |
![CAS#: 4504-88-5, 11-[3-(Dimethylamino)Propyl]-6,11-Dihydrodibenz[b,e]Oxepin-11-Ol](/moreStructures/4504-88-5.gif) |
| Molecular Formula |
C19H23NO2 |
| Molecular Weight |
297.40 |
| CAS Registry Number |
4504-88-5 |
| EINECS |
224-821-0 |
| SMILES |
C1=CC=CC2=C1C(O)(C3=C(CO2)C=CC=C3)CCCN(C)C |
| InChI |
1S/C19H23NO2/c1-20(2)13-7-12-19(21)16-9-4-3-8-15(16)14-22-18-11-6-5-10-17(18)19/h3-6,8-11,21H,7,12-14H2,1-2H3 |
| InChIKey |
ZEKLFUWSVQYTOO-UHFFFAOYSA-N |
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