Identification
Name |
2-Carboxamido-1,2,3,4,10,14b-hexahydrodibenzo(c,f)pyranzino(1,2-a)azepine |
Synonyms |
2-N-Carboxamidonormianserin; Dibenzo(C,F)Pyrazino(1,2-A)Azepine-2(1H)-Carboxamide, 3,4,10,14B-Tetrahydro-; Fcc13 |
|
Molecular Structure |
 |
Molecular Formula |
C18H19N3O |
Molecular Weight |
293.37 |
CAS Registry Number |
119200-45-2 |
SMILES |
C1=CC=CC3=C1C4N(C2=C(C=CC=C2)C3)CCN(C4)C(N)=O |
InChI |
1S/C18H19N3O/c19-18(22)20-9-10-21-16-8-4-2-6-14(16)11-13-5-1-3-7-15(13)17(21)12-20/h1-8,17H,9-12H2,(H2,19,22) |
InChIKey |
KZRDDIMEUPJTAW-UHFFFAOYSA-N |
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