Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.3642 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(CC2=N[C@H](CC2)[C@H](O)C3=CC=CC=C3)C=C1
InChI
InChIKey=JQKLKFODXFQPAW-QZTJIDSGSA-N
InChI=1S/C18H20N2O/c19-15-8-6-13(7-9-15)12-16-10-11-17(20-16)18(21)14-4-2-1-3-5-14/h1-9,17-18,21H,10-12,19H2/t17-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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71606626
Created by
admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
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PRIMARY | |||
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1426289-21-5
Created by
admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
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PRIMARY | |||
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EQ98VFJ3XE
Created by
admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
|
PRIMARY |