Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31NO3.ClH |
| Molecular Weight | 393.947 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C[C@@H]2CCC[C@H](C1)[C@@H]2OC(=O)[C@@](O)(C3CCCC3)C4=CC=CC=C4
InChI
InChIKey=AUKYHFFECJXLHI-CTKRSBQWSA-N
InChI=1S/C22H31NO3.ClH/c1-23-14-16-8-7-9-17(15-23)20(16)26-21(24)22(25,19-12-5-6-13-19)18-10-3-2-4-11-18;/h2-4,10-11,16-17,19-20,25H,5-9,12-15H2,1H3;1H/t16?,17?,20?,22-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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861655-73-4
Created by
admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
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PRIMARY | |||
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70675843
Created by
admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
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PRIMARY | |||
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MOI46704GT
Created by
admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
