Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18N2O2.ClH |
| Molecular Weight | 318.798 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@H]1CN(C)[C@@H]2CC3=CNC4=C3C(=CC=C4)C2=C1
InChI
InChIKey=PWOCKCRNYYSHSL-GPKQSYPGSA-N
InChI=1S/C17H18N2O2.ClH/c1-19-9-11(17(20)21-2)6-13-12-4-3-5-14-16(12)10(8-18-14)7-15(13)19;/h3-6,8,11,15,18H,7,9H2,1-2H3;1H/t11-,15-;/m1./s1
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.337 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:39:43 GMT 2025
by
admin
on
Wed Apr 02 11:39:43 GMT 2025
|
| Record UNII |
J87FF6US9T
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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J87FF6US9T
Created by
admin on Wed Apr 02 11:39:43 GMT 2025 , Edited by admin on Wed Apr 02 11:39:43 GMT 2025
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88840-18-0
Created by
admin on Wed Apr 02 11:39:43 GMT 2025 , Edited by admin on Wed Apr 02 11:39:43 GMT 2025
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155907858
Created by
admin on Wed Apr 02 11:39:43 GMT 2025 , Edited by admin on Wed Apr 02 11:39:43 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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|---|---|---|---|---|
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ACTIVE MOIETY |
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