Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C23H29NO2.ClH |
| Molecular Weight | 387.943 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(CN1CCCC1)C(CC2=CC=CC=C2)(OC(C)=O)C3=CC=CC=C3
InChI
InChIKey=QDWFLIRNVGQZLD-UHFFFAOYSA-N
InChI=1S/C23H29NO2.ClH/c1-19(18-24-15-9-10-16-24)23(26-20(2)25,22-13-7-4-8-14-22)17-21-11-5-3-6-12-21;/h3-8,11-14,19H,9-10,15-18H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C241
Created by
admin on Fri Dec 15 15:11:46 UTC 2023 , Edited by admin on Fri Dec 15 15:11:46 UTC 2023
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| Code System | Code | Type | Description | ||
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5591-44-6
Created by
admin on Fri Dec 15 15:11:46 UTC 2023 , Edited by admin on Fri Dec 15 15:11:46 UTC 2023
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PRIMARY | |||
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22027018
Created by
admin on Fri Dec 15 15:11:46 UTC 2023 , Edited by admin on Fri Dec 15 15:11:46 UTC 2023
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88Y9ABT89I
Created by
admin on Fri Dec 15 15:11:46 UTC 2023 , Edited by admin on Fri Dec 15 15:11:46 UTC 2023
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CHEMBL2110705
Created by
admin on Fri Dec 15 15:11:46 UTC 2023 , Edited by admin on Fri Dec 15 15:11:46 UTC 2023
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C81388
Created by
admin on Fri Dec 15 15:11:46 UTC 2023 , Edited by admin on Fri Dec 15 15:11:46 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
