Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H40N2O5.ClH |
| Molecular Weight | 521.089 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC(OC)=C1OC)[C@](CCCN(C)CCC2=CC(OC)=C(OC)C=C2)(C#N)C(C)C
InChI
InChIKey=OKCRIUNHEQSXFD-LNLSOMNWSA-N
InChI=1S/C28H40N2O5.ClH/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5;/h10-11,16-18,20H,9,12-15H2,1-8H3;1H/t28-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R3T6N6F124
Created by
admin on Mon Mar 31 22:32:56 GMT 2025 , Edited by admin on Mon Mar 31 22:32:56 GMT 2025
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PRIMARY | |||
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m5656
Created by
admin on Mon Mar 31 22:32:56 GMT 2025 , Edited by admin on Mon Mar 31 22:32:56 GMT 2025
|
PRIMARY | Merck Index | ||
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71308442
Created by
admin on Mon Mar 31 22:32:56 GMT 2025 , Edited by admin on Mon Mar 31 22:32:56 GMT 2025
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PRIMARY | |||
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38176-09-9
Created by
admin on Mon Mar 31 22:32:56 GMT 2025 , Edited by admin on Mon Mar 31 22:32:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD