Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H31N3O |
| Molecular Weight | 365.5117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1CCN(CCCN2C3=CC=CC=C3CCC4=C2C=CC=C4)CC1
InChI
InChIKey=BQEOSMDPXWVFFD-UHFFFAOYSA-N
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
Approval Year
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3688-96-8
Created by
admin on Sat Dec 16 12:55:12 GMT 2023 , Edited by admin on Sat Dec 16 12:55:12 GMT 2023
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169474
Created by
admin on Sat Dec 16 12:55:12 GMT 2023 , Edited by admin on Sat Dec 16 12:55:12 GMT 2023
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77271
Created by
admin on Sat Dec 16 12:55:12 GMT 2023 , Edited by admin on Sat Dec 16 12:55:12 GMT 2023
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G2JT3QX8NF
Created by
admin on Sat Dec 16 12:55:12 GMT 2023 , Edited by admin on Sat Dec 16 12:55:12 GMT 2023
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DTXSID90190363
Created by
admin on Sat Dec 16 12:55:12 GMT 2023 , Edited by admin on Sat Dec 16 12:55:12 GMT 2023
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PRIMARY |
![Structure of 4-[3-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol](/img/aacee788-7ed3-4d11-9c18-6888ceb65a40.svg "Structure of 4-[3-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol")