Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H33ClN2O2 |
| Molecular Weight | 537.091 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(C=C1[C@@H](C2=CC=CC=C2)[C@@](O)(CCN(C)C)C3=C4C=CC=CC4=CC=C3)C5=CC=C(Cl)C=C5
InChI
InChIKey=MMUCHWPQRGEHDV-ZFEZZJPFSA-N
InChI=1S/C34H33ClN2O2/c1-37(2)21-20-34(38,31-15-9-13-25-10-7-8-14-29(25)31)32(26-11-5-4-6-12-26)30-22-27(23-36-33(30)39-3)24-16-18-28(35)19-17-24/h4-19,22-23,32,38H,20-21H2,1-3H3/t32-,34-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156777270
Created by
admin on Wed Apr 02 17:09:11 GMT 2025 , Edited by admin on Wed Apr 02 17:09:11 GMT 2025
|
PRIMARY | |||
|
7X86XPE5TG
Created by
admin on Wed Apr 02 17:09:11 GMT 2025 , Edited by admin on Wed Apr 02 17:09:11 GMT 2025
|
PRIMARY | |||
|
1859978-72-5
Created by
admin on Wed Apr 02 17:09:11 GMT 2025 , Edited by admin on Wed Apr 02 17:09:11 GMT 2025
|
PRIMARY | |||
|
13334
Created by
admin on Wed Apr 02 17:09:11 GMT 2025 , Edited by admin on Wed Apr 02 17:09:11 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
METABOLITE LESS ACTIVE (PARENT)
SALT/SOLVATE (PARENT)
