Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO3.ClH |
| Molecular Weight | 335.825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3OC
InChI
InChIKey=NUXLENPAZQNFAM-FFHNEAJVSA-N
InChI=1S/C18H21NO3.ClH/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;/h3-6,11-13,17,20H,7-9H2,1-2H3;1H/t11-,12+,13-,17-,18-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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215-829-5
Created by
admin on Fri Dec 15 20:53:36 UTC 2023 , Edited by admin on Fri Dec 15 20:53:36 UTC 2023
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m3718
Created by
admin on Fri Dec 15 20:53:36 UTC 2023 , Edited by admin on Fri Dec 15 20:53:36 UTC 2023
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PRIMARY | Merck Index | ||
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1422-07-7
Created by
admin on Fri Dec 15 20:53:36 UTC 2023 , Edited by admin on Fri Dec 15 20:53:36 UTC 2023
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100000085058
Created by
admin on Fri Dec 15 20:53:36 UTC 2023 , Edited by admin on Fri Dec 15 20:53:36 UTC 2023
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406LPJ779Q
Created by
admin on Fri Dec 15 20:53:36 UTC 2023 , Edited by admin on Fri Dec 15 20:53:36 UTC 2023
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15984075
Created by
admin on Fri Dec 15 20:53:36 UTC 2023 , Edited by admin on Fri Dec 15 20:53:36 UTC 2023
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DTXSID7048904
Created by
admin on Fri Dec 15 20:53:36 UTC 2023 , Edited by admin on Fri Dec 15 20:53:36 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
