11-[3-(dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
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Product Description
Product
11-[3-(dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
CAS
4504-88-5
Formula
C19H23NO2
Synonym
11-[3-(dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol; 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol; 11-Hydroxy-11-(3-dimethylaminopropyl)-6,11-dihydrodibenz(b,e)oxepine; BRN 1292658; Dibenz(b,e)oxepin-11-ol, 6,11-dihydro-11-(3-dimethylaminopropyl)-; Dibenz(b,e)oxepin-11-propylamine, 6,11-dihydro-N,N-dimethyl-11-hydroxy-; Doxepin Hydrochloride impurity B; Doxepin Related Compound B (50 mg) ((11RS)-11-[3-(dimethylamino)propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol); Doxepinol; EINECS 224-821-0; UNII-7O29I2R0ZG; 11-(3-(Dimethylamino)propyl)-6,11-dihydrodibenz(b,e)oxepin-11-ol; 11-[3-(DiMethylaMino)propyl]-6,11-dihydrocibenz[b,e]oxepin-11-ol
Typical Product Specifications
Molecular weight
297.39
EINECS
224-821-0
SMILES
CN(C)CCCC1(O)c2ccccc2COc3ccccc13
InChI
ZEKLFUWSVQYTOO-UHFFFAOYSA-N
InChIKey
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
Class
11-[3-(dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
Product Description
Product
11-[3-(dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
CAS
4504-88-5
Formula
C19H23NO2
Synonym
11-[3-(dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol; 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol; 11-Hydroxy-11-(3-dimethylaminopropyl)-6,11-dihydrodibenz(b,e)oxepine; BRN 1292658; Dibenz(b,e)oxepin-11-ol, 6,11-dihydro-11-(3-dimethylaminopropyl)-; Dibenz(b,e)oxepin-11-propylamine, 6,11-dihydro-N,N-dimethyl-11-hydroxy-; Doxepin Hydrochloride impurity B; Doxepin Related Compound B (50 mg) ((11RS)-11-[3-(dimethylamino)propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol); Doxepinol; EINECS 224-821-0; UNII-7O29I2R0ZG; 11-(3-(Dimethylamino)propyl)-6,11-dihydrodibenz(b,e)oxepin-11-ol; 11-[3-(DiMethylaMino)propyl]-6,11-dihydrocibenz[b,e]oxepin-11-ol
Typical Product Specifications
Molecular weight
297.39
EINECS
224-821-0
SMILES
CN(C)CCCC1(O)c2ccccc2COc3ccccc13
InChI
ZEKLFUWSVQYTOO-UHFFFAOYSA-N
InChIKey
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
Class
