Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22NO3 |
| Molecular Weight | 288.3615 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1[N+](C)=C3O[C@H](CC3=C2OC)C(C)C
InChI
InChIKey=GUIBZZYABLMRRD-CQSZACIVSA-N
InChI=1S/C17H22NO3/c1-10(2)14-9-12-16(20-5)11-7-6-8-13(19-4)15(11)18(3)17(12)21-14/h6-8,10,14H,9H2,1-5H3/q+1/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20054959
Created by
admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
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PRIMARY | |||
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m6935
Created by
admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
|
PRIMARY | Merck Index | ||
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100000182897
Created by
admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
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PRIMARY | |||
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80R70AS7M1
Created by
admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
|
PRIMARY | |||
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6901-22-0
Created by
admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
