Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H22NO3.I |
| Molecular Weight | 415.266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CO[C@@H]1C[C@@]23C(=CC[N+]2(C)CCC4=C3CC(=O)OC4)C=C1
InChI
InChIKey=XDUBLLNDXSJBCG-DLAMFZBISA-M
InChI=1S/C17H22NO3.HI/c1-18-7-5-12-11-21-16(19)9-15(12)17(18)10-14(20-2)4-3-13(17)6-8-18;/h3-4,6,14H,5,7-11H2,1-2H3;1H/q+1;/p-1/t14-,17-,18?;/m0./s1
Approval Year
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22404
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY | |||
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6045-43-8
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY | |||
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m5008
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY | Merck Index | ||
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N6FT774D40
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY | |||
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DTXSID50975850
Created by
admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
