Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H40N2O2.ClH |
| Molecular Weight | 473.09 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCCC(C)(C)C1=CC(O)=C2[C@H]3CC(CN4C=CN=C4)=CC[C@@H]3C(C)(C)OC2=C1
InChI
InChIKey=OQJOYYKVOBOWTH-SJEIDVEUSA-N
InChI=1S/C28H40N2O2.ClH/c1-6-7-8-9-12-27(2,3)21-16-24(31)26-22-15-20(18-30-14-13-29-19-30)10-11-23(22)28(4,5)32-25(26)17-21;/h10,13-14,16-17,19,22-23,31H,6-9,11-12,15,18H2,1-5H3;1H/t22-,23-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76963393
Created by
admin on Wed Apr 02 09:42:22 GMT 2025 , Edited by admin on Wed Apr 02 09:42:22 GMT 2025
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PRIMARY | |||
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G86801PL0D
Created by
admin on Wed Apr 02 09:42:22 GMT 2025 , Edited by admin on Wed Apr 02 09:42:22 GMT 2025
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PRIMARY | |||
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382137-87-3
Created by
admin on Wed Apr 02 09:42:22 GMT 2025 , Edited by admin on Wed Apr 02 09:42:22 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
