Identification
| Name |
12-(3-Dimethylaminopropyl)-9-Methyl-12H-6,7-Dihydrobenz(2',3')Oxepino(4,5-b)Indole |
| Synonyms |
12H-(1)Benzoxepino(5,4-B)Indole, 6,7-Dihydro-12-(3-Dimethylaminopropyl)-9-Methyl; 12H-(1)Benzoxepino(5,4-B)Indole, 6,7-Dihydro-12-(3-Dimethylaminopropyl)-9-Methyl-; 6,7-Dihydro-12-(3-Dimethylaminopropyl)-9-Methyl-12H-(1)Benzoxepino(5,4-B)Indole |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H26N2O |
| Molecular Weight |
334.46 |
| CAS Registry Number |
37683-60-6 |
| SMILES |
C1=C(C=CC2=C1C4=C([N]2CCCN(C)C)C3=CC=CC=C3OCC4)C |
| InChI |
1S/C22H26N2O/c1-16-9-10-20-19(15-16)17-11-14-25-21-8-5-4-7-18(21)22(17)24(20)13-6-12-23(2)3/h4-5,7-10,15H,6,11-14H2,1-3H3 |
| InChIKey |
FTJLSLWJUYVQHV-UHFFFAOYSA-N |
|