Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C20H29NO3.ClH |
| Molecular Weight | 367.91 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC[C@H](C1)OC(=O)C(O)(C2CCCCC2)C3=CC=CC=C3
InChI
InChIKey=LBKCCRHBZAWYOP-HUVSLODASA-N
InChI=1S/C20H29NO3.ClH/c1-21-14-8-13-18(15-21)24-19(22)20(23,16-9-4-2-5-10-16)17-11-6-3-7-12-17;/h2,4-5,9-10,17-18,23H,3,6-8,11-15H2,1H3;1H/t18-,20?;/m1./s1
Approval Year
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m438
Created by
admin on Fri Dec 15 19:08:49 UTC 2023 , Edited by admin on Fri Dec 15 19:08:49 UTC 2023
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PRIMARY | Merck Index | ||
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YCZ9J99C72
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admin on Fri Dec 15 19:08:49 UTC 2023 , Edited by admin on Fri Dec 15 19:08:49 UTC 2023
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CHEMBL2111025
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admin on Fri Dec 15 19:08:49 UTC 2023 , Edited by admin on Fri Dec 15 19:08:49 UTC 2023
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C170359
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admin on Fri Dec 15 19:08:49 UTC 2023 , Edited by admin on Fri Dec 15 19:08:49 UTC 2023
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DTXSID70931291
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admin on Fri Dec 15 19:08:49 UTC 2023 , Edited by admin on Fri Dec 15 19:08:49 UTC 2023
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118984356
Created by
admin on Fri Dec 15 19:08:49 UTC 2023 , Edited by admin on Fri Dec 15 19:08:49 UTC 2023
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1420-03-7
Created by
admin on Fri Dec 15 19:08:49 UTC 2023 , Edited by admin on Fri Dec 15 19:08:49 UTC 2023
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SUBSTANCE RECORD
