Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H18ClN3O |
Molecular Weight | 327.808 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)N1C(=O)[C@]2(CC3=CC(Cl)=CN=C3C2)C4=CC=CN=C14
InChI
InChIKey=RREAVDHSYGDVEE-SFHVURJKSA-N
InChI=1S/C18H18ClN3O/c1-17(2,3)22-15-13(5-4-6-20-15)18(16(22)23)8-11-7-12(19)10-21-14(11)9-18/h4-7,10H,8-9H2,1-3H3/t18-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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FB772VDP7A
Created by
admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
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PRIMARY | |||
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1455358-14-1
Created by
admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
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PRIMARY | |||
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89821832
Created by
admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
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PRIMARY |