Details
Stereochemistry | EPIMERIC |
Molecular Formula | C22H24ClN3O2 |
Molecular Weight | 397.898 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1([O-])CCC[C@H](CC1)N2N=C(CC3=CC=C(Cl)C=C3)C4=CC=CC=C4C2=O
InChI
InChIKey=QFWLGALGCDUDAP-QOBPCVTDSA-N
InChI=1S/C22H24ClN3O2/c1-26(28)13-4-5-18(12-14-26)25-22(27)20-7-3-2-6-19(20)21(24-25)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3/t18-,26?/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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JF5WLD2UUN
Created by
admin on Sat Dec 16 19:47:49 GMT 2023 , Edited by admin on Sat Dec 16 19:47:49 GMT 2023
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PRIMARY | |||
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1346617-18-2
Created by
admin on Sat Dec 16 19:47:49 GMT 2023 , Edited by admin on Sat Dec 16 19:47:49 GMT 2023
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PRIMARY | |||
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71313563
Created by
admin on Sat Dec 16 19:47:49 GMT 2023 , Edited by admin on Sat Dec 16 19:47:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD