Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H34N2O |
Molecular Weight | 378.5503 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC(=C1)[C@]2(CC[C@H](C)CC2)N3CCN(CC3)C4=CC=CC=C4
InChI
InChIKey=HKVWLCPNTJYNBO-IVHGUIJPSA-N
InChI=1S/C25H34N2O/c1-3-28-24-11-7-8-22(20-24)25(14-12-21(2)13-15-25)27-18-16-26(17-19-27)23-9-5-4-6-10-23/h4-11,20-21H,3,12-19H2,1-2H3/t21-,25+
Molecular Formula | C25H34N2O |
Molecular Weight | 378.5503 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:40:17 GMT 2023
by
admin
on
Sat Dec 16 01:40:17 GMT 2023
|
Record UNII |
5S3JHR3VC1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5S3JHR3VC1
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DTXSID7047300
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admin on Sat Dec 16 01:40:17 GMT 2023 , Edited by admin on Sat Dec 16 01:40:17 GMT 2023
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9894291
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admin on Sat Dec 16 01:40:17 GMT 2023 , Edited by admin on Sat Dec 16 01:40:17 GMT 2023
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179172-85-1
Created by
admin on Sat Dec 16 01:40:17 GMT 2023 , Edited by admin on Sat Dec 16 01:40:17 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |