Identification
Name |
4-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-Piperazineethanol |
Synonyms |
Piperazineethanol, 4-(1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)Azetidin-3-Yl)-; 4-(1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)Azetidin-3-Yl)Piperazineethanol; 5-23-03-00023 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C24H31N3O |
Molecular Weight |
377.53 |
CAS Registry Number |
74037-81-3 |
SMILES |
C5=C4C(N2CC(N1CCN(CC1)CCO)C2)C3=CC=CC=C3CCC4=CC=C5 |
InChI |
1S/C24H31N3O/c28-16-15-25-11-13-26(14-12-25)21-17-27(18-21)24-22-7-3-1-5-19(22)9-10-20-6-2-4-8-23(20)24/h1-8,21,24,28H,9-18H2 |
InChIKey |
XZHSMJNAPFNFGC-UHFFFAOYSA-N |
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