Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22ClNO2 |
| Molecular Weight | 355.858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCN(CC1)C2=CC=C(C=C2)C(=O)C3CC3)C4=CC=C(Cl)C=C4
InChI
InChIKey=OUDKJAWJKFIFIW-UHFFFAOYSA-N
InChI=1S/C21H22ClNO2/c22-18-7-5-17(6-8-18)21(25)11-13-23(14-12-21)19-9-3-16(4-10-19)20(24)15-1-2-15/h3-10,15,25H,1-2,11-14H2
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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121230854
Created by
admin on Sat Dec 16 19:50:36 GMT 2023 , Edited by admin on Sat Dec 16 19:50:36 GMT 2023
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PRIMARY | |||
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M8GXQ83LWP
Created by
admin on Sat Dec 16 19:50:36 GMT 2023 , Edited by admin on Sat Dec 16 19:50:36 GMT 2023
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PRIMARY | |||
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185626-66-8
Created by
admin on Sat Dec 16 19:50:36 GMT 2023 , Edited by admin on Sat Dec 16 19:50:36 GMT 2023
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PRIMARY |
![Structure of [4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]cyclopropylmethanone](/img/408d73b2-5dd5-4ea2-ae05-f7ccb0669f21.svg "Structure of [4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]cyclopropylmethanone")