Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO2.ClH |
| Molecular Weight | 345.863 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CC[C@@]1(C(=O)OC2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=JLTVLLBWSZPXFN-VEIFNGETSA-N
InChI=1S/C20H23NO2.ClH/c1-3-21(4-2)15-14-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)23-19(20)22;/h5-13H,3-4,14-15H2,1-2H3;1H/t20-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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O1GL352O2Q
Created by
admin on Mon Mar 31 23:27:03 GMT 2025 , Edited by admin on Mon Mar 31 23:27:03 GMT 2025
|
PRIMARY | |||
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76964431
Created by
admin on Mon Mar 31 23:27:03 GMT 2025 , Edited by admin on Mon Mar 31 23:27:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
