Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H24N2O.ClH |
| Molecular Weight | 344.878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NCCCC1(C(N)=O)C2=C(C=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=NXNSCUZKMVYAJQ-UHFFFAOYSA-N
InChI=1S/C20H24N2O.ClH/c1-14(2)22-13-7-12-20(19(21)23)17-10-5-3-8-15(17)16-9-4-6-11-18(16)20;/h3-6,8-11,14,22H,7,12-13H2,1-2H3,(H2,21,23);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 15:19:13 UTC 2023 , Edited by admin on Fri Dec 15 15:19:13 UTC 2023
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52194
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R-83
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m6247
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DBSALT000880
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CHEMBL1201242
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DTXSID60223950
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C65911
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C042398
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73681-12-6
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M76V0B96L5
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ACTIVE MOIETY
SUBSTANCE RECORD
