Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N2O |
| Molecular Weight | 290.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=C(O)N=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=ASVMZPXNVUVRKG-UHFFFAOYSA-N
InChI=1S/C19H18N2O/c1-21(2)18-16(14-9-5-3-6-10-14)13-17(20-19(18)22)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,20,22)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80168071
Created by
admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
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PRIMARY | |||
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270498
Created by
admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
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PRIMARY | |||
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16607-58-2
Created by
admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
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PRIMARY | |||
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1DD9M2LY29
Created by
admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
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PRIMARY | |||
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112941
Created by
admin on Tue Apr 01 19:56:29 GMT 2025 , Edited by admin on Tue Apr 01 19:56:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
