Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO2.ClH |
| Molecular Weight | 307.815 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CCC[C@@]3([H])[C@@]4([H])CC5=CC=C(O)C(O1)=C5[C@@]23CCN4C
InChI
InChIKey=HCHTWUMXHFBKNG-OJSAFBOZSA-N
InChI=1S/C17H21NO2.ClH/c1-18-8-7-17-11-3-2-4-14(17)20-16-13(19)6-5-10(15(16)17)9-12(11)18;/h5-6,11-12,14,19H,2-4,7-9H2,1H3;1H/t11-,12+,14-,17+;/m0./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.3541 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:21:11 UTC 2023
by
admin
on
Sat Dec 16 18:21:11 UTC 2023
|
| Record UNII |
CPQ4S9YG5F
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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CPQ4S9YG5F
Created by
admin on Sat Dec 16 18:21:11 UTC 2023 , Edited by admin on Sat Dec 16 18:21:11 UTC 2023
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PRIMARY | |||
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162368381
Created by
admin on Sat Dec 16 18:21:11 UTC 2023 , Edited by admin on Sat Dec 16 18:21:11 UTC 2023
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6078-36-0
Created by
admin on Sat Dec 16 18:21:11 UTC 2023 , Edited by admin on Sat Dec 16 18:21:11 UTC 2023
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PRIMARY |
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APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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