Details
Stereochemistry | UNKNOWN |
Molecular Formula | C23H29NO2 |
Molecular Weight | 351.4819 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CN1CCCC1)C(CC2=CC=CC=C2)(OC(C)=O)C3=CC=CC=C3
InChI
InChIKey=XPSOFSIDLMRECY-UHFFFAOYSA-N
InChI=1S/C23H29NO2/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
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C241
Created by
admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
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C81393
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100000080874
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T5Q0WA2589
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SUB10181MIG
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15686-97-2
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admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
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DTXSID40935549
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admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
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2037
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admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
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21797
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admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
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CHEMBL2110705
Created by
admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
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PRIMARY |
ACTIVE MOIETY