Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H42Cl2N4O3 |
| Molecular Weight | 601.607 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C1(CCN(CC[C@]2(CN(CCO2)C(=O)C3=CC=CC=C3)C4=CC(Cl)=C(Cl)C=C4)CC1)N5CCCCC5
InChI
InChIKey=RVQZVVJLIUXDPN-YTTGMZPUSA-N
InChI=1S/C32H42Cl2N4O3/c1-35(2)30(40)31(38-16-7-4-8-17-38)13-18-36(19-14-31)20-15-32(26-11-12-27(33)28(34)23-26)24-37(21-22-41-32)29(39)25-9-5-3-6-10-25/h3,5-6,9-12,23H,4,7-8,13-22,24H2,1-2H3/t32-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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46919619
Created by
admin on Sat Dec 16 10:48:30 GMT 2023 , Edited by admin on Sat Dec 16 10:48:30 GMT 2023
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PRIMARY | |||
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DTXSID70891361
Created by
admin on Sat Dec 16 10:48:30 GMT 2023 , Edited by admin on Sat Dec 16 10:48:30 GMT 2023
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PRIMARY | |||
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1239279-30-1
Created by
admin on Sat Dec 16 10:48:30 GMT 2023 , Edited by admin on Sat Dec 16 10:48:30 GMT 2023
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PRIMARY | |||
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300000042487
Created by
admin on Sat Dec 16 10:48:30 GMT 2023 , Edited by admin on Sat Dec 16 10:48:30 GMT 2023
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PRIMARY | |||
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A5ZU7GBJ9Y
Created by
admin on Sat Dec 16 10:48:30 GMT 2023 , Edited by admin on Sat Dec 16 10:48:30 GMT 2023
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PRIMARY |
ACTIVE MOIETY
