Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H33NO2.ClH |
| Molecular Weight | 379.964 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OCCN1C[C@]3(C)CCC[C@]24[C@]5([H])CC[C@@H]6C[C@@]5(CC[C@]34[H])[C@@H](O)C6=C
InChI
InChIKey=MMRINSLQPQKFRT-ZHLYSLBXSA-N
InChI=1S/C22H33NO2.ClH/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19;/h15-19,24H,1,3-13H2,2H3;1H/t15-,16-,17-,18+,19+,20+,21-,22+;/m1./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6198-57-8
Created by
admin on Sat Dec 16 09:40:25 UTC 2023 , Edited by admin on Sat Dec 16 09:40:25 UTC 2023
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PRIMARY | |||
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DTXSID40977505
Created by
admin on Sat Dec 16 09:40:25 UTC 2023 , Edited by admin on Sat Dec 16 09:40:25 UTC 2023
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PRIMARY | |||
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m11401
Created by
admin on Sat Dec 16 09:40:25 UTC 2023 , Edited by admin on Sat Dec 16 09:40:25 UTC 2023
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PRIMARY | Merck Index | ||
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URV1TD2THZ
Created by
admin on Sat Dec 16 09:40:25 UTC 2023 , Edited by admin on Sat Dec 16 09:40:25 UTC 2023
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PRIMARY | |||
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76965726
Created by
admin on Sat Dec 16 09:40:25 UTC 2023 , Edited by admin on Sat Dec 16 09:40:25 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
