Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H45Cl2N2O2.Cl |
| Molecular Weight | 656.124 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC(C)OC1=CC(CC(=O)N2CCC[C@@](CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)(C2)C6=CC=C(Cl)C(Cl)=C6)=CC=C1
InChI
InChIKey=NQHFSECYQAQZBN-LSYPWIJNSA-M
InChI=1S/C37H45Cl2N2O2.ClH/c1-28(2)43-32-11-6-8-29(24-32)25-35(42)40-19-7-14-37(27-40,31-12-13-33(38)34(39)26-31)18-23-41-20-15-36(16-21-41,17-22-41)30-9-4-3-5-10-30;/h3-6,8-13,24,26,28H,7,14-23,25,27H2,1-2H3;1H/q+1;/p-1/t36?,37-,41?;/m1./s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60934670
Created by
admin on Sat Dec 16 03:12:21 UTC 2023 , Edited by admin on Sat Dec 16 03:12:21 UTC 2023
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PRIMARY | |||
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153050-21-6
Created by
admin on Sat Dec 16 03:12:21 UTC 2023 , Edited by admin on Sat Dec 16 03:12:21 UTC 2023
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PRIMARY | |||
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22O6XI63E0
Created by
admin on Sat Dec 16 03:12:21 UTC 2023 , Edited by admin on Sat Dec 16 03:12:21 UTC 2023
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PRIMARY | |||
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108166
Created by
admin on Sat Dec 16 03:12:21 UTC 2023 , Edited by admin on Sat Dec 16 03:12:21 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
