Identification
Name |
2-[4-[3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-Yl)Propyl]Piperazin-1-Yl]Ethanol |
Synonyms |
2-[4-[3-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)Propyl]-1-Piperazinyl]Ethanol; Nsc 169474; 1-Piperazineethanol, 4-(3-(10,11-Dihydro-5H-Dibenz(B,F)Azepin-5-Yl)Propyl)- |
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Molecular Structure |
![CAS#: 3688-96-8, 2-[4-[3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-Yl)Propyl]Piperazin-1-Yl]Ethanol](/moreStructures/3688-96-8.gif) |
Molecular Formula |
C23H31N3O |
Molecular Weight |
365.52 |
CAS Registry Number |
3688-96-8 |
SMILES |
C2=C1N(C3=C(CCC1=CC=C2)C=CC=C3)CCCN4CCN(CC4)CCO |
InChI |
1S/C23H31N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-9,27H,5,10-19H2 |
InChIKey |
BQEOSMDPXWVFFD-UHFFFAOYSA-N |
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