Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H23NO2.ClH |
Molecular Weight | 345.863 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]1(COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@]4([H])CCCCN4
InChI
InChIKey=GYPWNVSWCIMIHQ-VOMIJIAVSA-N
InChI=1S/C20H23NO2.ClH/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-15-19(23-20)18-13-7-8-14-21-18;/h1-6,9-12,18-19,21H,7-8,13-15H2;1H/t18-,19+;/m1./s1
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 15:04:32 UTC 2023 , Edited by admin on Fri Dec 15 15:04:32 UTC 2023
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C87595
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526063
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C005840
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3ARD9VMM81
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SUB21975
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526062
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20055409
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100000085972
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DTXSID30945950
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23257-58-1
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admin on Fri Dec 15 15:04:32 UTC 2023 , Edited by admin on Fri Dec 15 15:04:32 UTC 2023
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m4597
Created by
admin on Fri Dec 15 15:04:32 UTC 2023 , Edited by admin on Fri Dec 15 15:04:32 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL306386
Created by
admin on Fri Dec 15 15:04:32 UTC 2023 , Edited by admin on Fri Dec 15 15:04:32 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD