Identification
| Name |
4-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-alpha-((5-quinolinyloxy)methyl)-1-Piperazineethanol |
| Synonyms |
Ms-073; 1-Piperazineethanol, 4-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-Alpha-((5-Quinolinyloxy)Methyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C31H33N3O2 |
| Molecular Weight |
479.62 |
| CAS Registry Number |
129716-45-6 |
| SMILES |
C1=CC=CC5=C1C(N2CCN(CC2)CC(O)COC3=CC=CC4=NC=CC=C34)C6=C(CC5)C=CC=C6 |
| InChI |
1S/C31H33N3O2/c35-25(22-36-30-13-5-12-29-28(30)11-6-16-32-29)21-33-17-19-34(20-18-33)31-26-9-3-1-7-23(26)14-15-24-8-2-4-10-27(24)31/h1-13,16,25,31,35H,14-15,17-22H2 |
| InChIKey |
YLQSXCMKFKBZLE-UHFFFAOYSA-N |
|