Identification
Name |
9-Chloro-12-(3-dimethylaminopropyl)-12H-6,7-dihydrobenz(2',3')oxepino(4,5-b)indole |
Synonyms |
12H-(1)Benzoxepino(5,4-B)Indole, 6,7-Dihydro-9-Chloro-12-(3-Dimethylaminopropyl)-; 6,7-Dihydro-9-Chloro-12-(3-Dimethylaminopropyl)-12H-(1)Benzoxepino(5,4-B)Indole; 9-Chloro-12-(3-Dimethylaminopropyl)-12H-6,7-Dihydrobenz(2',3')Oxepino(4,5-B)Indole |
|
Molecular Structure |
 |
Molecular Formula |
C21H23ClN2O |
Molecular Weight |
354.88 |
CAS Registry Number |
37683-61-7 |
SMILES |
C1=C(Cl)C=CC2=C1C4=C([N]2CCCN(C)C)C3=CC=CC=C3OCC4 |
InChI |
1S/C21H23ClN2O/c1-23(2)11-5-12-24-19-9-8-15(22)14-18(19)16-10-13-25-20-7-4-3-6-17(20)21(16)24/h3-4,6-9,14H,5,10-13H2,1-2H3 |
InChIKey |
KWHOQRKFVBSHRI-UHFFFAOYSA-N |
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