Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H20N2O |
| Molecular Weight | 304.3856 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC(=O)C1=CC(N)=CC=C1C)C2=C3C=CC=CC3=CC=C2
InChI
InChIKey=UVERBUNNCOKGNZ-CQSZACIVSA-N
InChI=1S/C20H20N2O/c1-13-10-11-16(21)12-19(13)20(23)22-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1
Approval Year
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Code | English |
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44828571
Created by
admin on Mon Mar 31 23:01:30 GMT 2025 , Edited by admin on Mon Mar 31 23:01:30 GMT 2025
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SQH4947NDN
Created by
admin on Mon Mar 31 23:01:30 GMT 2025 , Edited by admin on Mon Mar 31 23:01:30 GMT 2025
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GRL-0617
Created by
admin on Mon Mar 31 23:01:30 GMT 2025 , Edited by admin on Mon Mar 31 23:01:30 GMT 2025
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1093070-16-6
Created by
admin on Mon Mar 31 23:01:30 GMT 2025 , Edited by admin on Mon Mar 31 23:01:30 GMT 2025
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167176
Created by
admin on Mon Mar 31 23:01:30 GMT 2025 , Edited by admin on Mon Mar 31 23:01:30 GMT 2025
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DTXSID10660795
Created by
admin on Mon Mar 31 23:01:30 GMT 2025 , Edited by admin on Mon Mar 31 23:01:30 GMT 2025
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PRIMARY |
ACTIVE MOIETY