Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3.ClH |
| Molecular Weight | 321.799 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3O
InChI
InChIKey=XCKKIKBIPZJUET-VYKNHSEDSA-N
InChI=1S/C17H19NO3.ClH/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H/t10-,11+,13-,16-,17-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 16:04:34 UTC 2023 , Edited by admin on Fri Dec 15 16:04:34 UTC 2023
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| Code System | Code | Type | Description | ||
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200-136-2
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C83973
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5464110
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235751
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admin on Fri Dec 15 16:04:34 UTC 2023 , Edited by admin on Fri Dec 15 16:04:34 UTC 2023
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J28GE0ROVX
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100000090494
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DBSALT001753
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J28GE0ROVX
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52-26-6
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DTXSID10110023
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CHEMBL70
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m7631
Created by
admin on Fri Dec 15 16:04:34 UTC 2023 , Edited by admin on Fri Dec 15 16:04:34 UTC 2023
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PRIMARY | Merck Index | ||
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55340
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SUB14596MIG
Created by
admin on Fri Dec 15 16:04:34 UTC 2023 , Edited by admin on Fri Dec 15 16:04:34 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD