Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H38F2N4O3.ClH |
Molecular Weight | 613.138 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C(=O)NC1(CCN(CC[C@]2(CN(CCO2)C(=O)C3=CC=CC=C3)C4=CC(F)=C(F)C=C4)CC1)C5=CC=CC=C5
InChI
InChIKey=CUYCXSCEWNTJEZ-WAQYZQTGSA-N
InChI=1S/C33H38F2N4O3.ClH/c1-37(2)31(41)36-32(26-11-7-4-8-12-26)15-18-38(19-16-32)20-17-33(27-13-14-28(34)29(35)23-27)24-39(21-22-42-33)30(40)25-9-5-3-6-10-25;/h3-14,23H,15-22,24H2,1-2H3,(H,36,41);1H/t33-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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9K6Z7W9CH3
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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PRIMARY | |||
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60196402
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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PRIMARY | |||
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DTXSID4047339
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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PRIMARY | |||
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181640-09-5
Created by
admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD