Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22NO3.I |
| Molecular Weight | 439.2874 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].COC1=C(O)C2=C3[C@H](CC4=CC=C(O)C=C24)[N+](C)(C)CCC3=C1
InChI
InChIKey=FPDGINIKQKRKTG-RSAXXLAASA-N
InChI=1S/C19H21NO3.HI/c1-20(2)7-6-12-9-16(23-3)19(22)18-14-10-13(21)5-4-11(14)8-15(20)17(12)18;/h4-5,9-10,15H,6-8H2,1-3H3,(H-,21,22);1H/t15-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100023-75-4
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
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PRIMARY | |||
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19KK440S5J
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
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PRIMARY | |||
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90478528
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
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PRIMARY | |||
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m470
Created by
admin on Mon Mar 31 22:45:27 GMT 2025 , Edited by admin on Mon Mar 31 22:45:27 GMT 2025
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
