Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O3.ClH |
| Molecular Weight | 350.84 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | MESO |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=CC2=C1NC=C2C(=O)O[C@@H]3C[C@@H]4CC[C@H](C3)N4C
InChI
InChIKey=KNEAACANZQSHQI-LUNMCBQDSA-N
InChI=1S/C18H22N2O3.ClH/c1-20-11-6-7-12(20)9-13(8-11)23-18(21)15-10-19-17-14(15)4-3-5-16(17)22-2;/h3-5,10-13,19H,6-9H2,1-2H3;1H/t11-,12+,13+;
| 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 | C18H22N2O3 |
| Molecular Weight | 314.3789 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:59:06 GMT 2025
by
admin
on
Mon Mar 31 17:59:06 GMT 2025
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| Record UNII |
GKTFVQJG0S
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| Record Status |
Validated (UNII)
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| Record Version |
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GKTFVQJG0S
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DTXSID20936716
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162559-35-5
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178068
Created by
admin on Mon Mar 31 17:59:06 GMT 2025 , Edited by admin on Mon Mar 31 17:59:06 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |