Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24N2O2.ClH |
| Molecular Weight | 372.888 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NCCN1C2=CC=C(C=C2C3=C1C=CC(=C3)C(C)=O)C(C)=O
InChI
InChIKey=IXRKBBVMDMKAEB-UHFFFAOYSA-N
InChI=1S/C21H24N2O2.ClH/c1-13(2)22-9-10-23-20-7-5-16(14(3)24)11-18(20)19-12-17(15(4)25)6-8-21(19)23;/h5-8,11-13,22H,9-10H2,1-4H3;1H
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44519123
Created by
admin on Sat Dec 16 09:49:55 UTC 2023 , Edited by admin on Sat Dec 16 09:49:55 UTC 2023
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PRIMARY | |||
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1197397-89-9
Created by
admin on Sat Dec 16 09:49:55 UTC 2023 , Edited by admin on Sat Dec 16 09:49:55 UTC 2023
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PRIMARY | |||
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FOY14S7DFX
Created by
admin on Sat Dec 16 09:49:55 UTC 2023 , Edited by admin on Sat Dec 16 09:49:55 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
