Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N2O2 |
| Molecular Weight | 322.4009 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1[C@@H]2C[C@H]3[N@](CC[C@]14C3=NC5=C4C=CC=C5)C\C2=C/C
InChI
InChIKey=LITYYRLWHAQJQS-QVGFBRMOSA-N
InChI=1S/C20H22N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)16(22)10-13(12)17(20)19(23)24-2/h3-7,13,16-17H,8-11H2,1-2H3/b12-3+/t13-,16-,17-,20-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2379687-93-9
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
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PRIMARY | |||
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LH526XUN5Y
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD