Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23NO3.ClH |
| Molecular Weight | 349.852 |
| 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=C3OCC
InChI
InChIKey=ZPPBASOODYCKDP-YZZSNFJZSA-N
InChI=1S/C19H23NO3.ClH/c1-3-22-15-7-4-11-10-13-12-5-6-14(21)18-19(12,8-9-20(13)2)16(11)17(15)23-18;/h4-7,12-14,18,21H,3,8-10H2,1-2H3;1H/t12-,13+,14-,18-,19-;/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 15:52:05 UTC 2023 , Edited by admin on Fri Dec 15 15:52:05 UTC 2023
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| Code System | Code | Type | Description | ||
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5360692
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125-30-4
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100000092080
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CHEMBL1712170
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DBSALT002363
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C76842
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235782
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admin on Fri Dec 15 15:52:05 UTC 2023 , Edited by admin on Fri Dec 15 15:52:05 UTC 2023
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m5154
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204-734-4
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DTXSID70924986
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MFM5450P3T
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SUB13767MIG
Created by
admin on Fri Dec 15 15:52:05 UTC 2023 , Edited by admin on Fri Dec 15 15:52:05 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD