Identification
Name |
10-Hydroxyimipramine |
Synonyms |
10-Hydroxyimipramine; 5H-Dibenz(B.F)Azepin-10-Ol, 5-(3-(Dimethylamino)Propyl)-10,11-Dihydro-; 5-[3-(Dimethylamino)Propyl]-10,11-Dihydro-5H-Dibenzo[B,F]Azepin-10-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C19H24N2O |
Molecular Weight |
296.41 |
CAS Registry Number |
796-28-1 |
SMILES |
C1=CC=CC2=C1N(CCCN(C)C)C3=C(C(C2)O)C=CC=C3 |
InChI |
1S/C19H24N2O/c1-20(2)12-7-13-21-17-10-5-3-8-15(17)14-19(22)16-9-4-6-11-18(16)21/h3-6,8-11,19,22H,7,12-14H2,1-2H3 |
InChIKey |
ZSMIJDLRAXUDLV-UHFFFAOYSA-N |
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