Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27NO4.ClH |
| Molecular Weight | 381.894 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CCNC[C@H](O)COC2=CC(C)=CC=C2)C=C1OC
InChI
InChIKey=FJTKCFSPYUMXJB-LMOVPXPDSA-N
InChI=1S/C20H27NO4.ClH/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3;/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3;1H/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
152510-37-7
Created by
admin on Mon Mar 31 23:27:33 GMT 2025 , Edited by admin on Mon Mar 31 23:27:33 GMT 2025
|
PRIMARY | |||
|
45266839
Created by
admin on Mon Mar 31 23:27:33 GMT 2025 , Edited by admin on Mon Mar 31 23:27:33 GMT 2025
|
PRIMARY | |||
|
315943SK12
Created by
admin on Mon Mar 31 23:27:33 GMT 2025 , Edited by admin on Mon Mar 31 23:27:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
