Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO3.ClH |
| Molecular Weight | 323.814 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)CC4=CC=C(OC)C(O2)=C34
InChI
InChIKey=USUHXXKCHSBMOS-XPSHAMGMSA-N
InChI=1S/C17H21NO3.ClH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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11702557
Created by
admin on Sat Dec 16 12:05:46 UTC 2023 , Edited by admin on Sat Dec 16 12:05:46 UTC 2023
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HV8VV786RM
Created by
admin on Sat Dec 16 12:05:46 UTC 2023 , Edited by admin on Sat Dec 16 12:05:46 UTC 2023
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m5640
Created by
admin on Sat Dec 16 12:05:46 UTC 2023 , Edited by admin on Sat Dec 16 12:05:46 UTC 2023
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300000033357
Created by
admin on Sat Dec 16 12:05:46 UTC 2023 , Edited by admin on Sat Dec 16 12:05:46 UTC 2023
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5072-47-9
Created by
admin on Sat Dec 16 12:05:46 UTC 2023 , Edited by admin on Sat Dec 16 12:05:46 UTC 2023
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DTXSID70470872
Created by
admin on Sat Dec 16 12:05:46 UTC 2023 , Edited by admin on Sat Dec 16 12:05:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
