Identification
| Name |
1-(10,11-Endomethylene-10,11-Dihydro-5H-Dibenzo(a,d)Cycloheptyl)-3-(Methylamino)Azetidine |
| Synonyms |
1-(Dibenzo(A,E)Cyclopropa(C)Cyclohept-6-Yl)-3-(Methylamino)Azetidine; Azetidine, 1-(Dibenzo(A,E)Cyclopropa(C)Cyclohept-6-Yl)-3-(Methylamino)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H22N2 |
| Molecular Weight |
290.41 |
| CAS Registry Number |
73855-88-6 |
| SMILES |
C1=CC=CC2=C1C5C(C4=C(C2N3CC(NC)C3)C=CC=C4)C5 |
| InChI |
1S/C20H22N2/c1-21-13-11-22(12-13)20-16-8-4-2-6-14(16)18-10-19(18)15-7-3-5-9-17(15)20/h2-9,13,18-21H,10-12H2,1H3 |
| InChIKey |
RGHXRTLUEYSCGT-UHFFFAOYSA-N |
|