Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO3.ClH |
| Molecular Weight | 335.825 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CC3=C(C(O)=C(OC)C=C3)[C@@]4(CCN1C)CC(=O)C=C[C@@]24[H]
InChI
InChIKey=NUFACJIBMXXVQG-KFIVTFPCSA-N
InChI=1S/C18H21NO3.ClH/c1-19-8-7-18-10-12(20)4-5-13(18)14(19)9-11-3-6-15(22-2)17(21)16(11)18;/h3-6,13-14,21H,7-10H2,1-2H3;1H/t13-,14+,18-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
162623513
Created by
admin on Sat Dec 16 10:02:28 UTC 2023 , Edited by admin on Sat Dec 16 10:02:28 UTC 2023
|
PRIMARY | |||
|
7SA47PHC68
Created by
admin on Sat Dec 16 10:02:28 UTC 2023 , Edited by admin on Sat Dec 16 10:02:28 UTC 2023
|
PRIMARY | |||
|
5140-33-0
Created by
admin on Sat Dec 16 10:02:28 UTC 2023 , Edited by admin on Sat Dec 16 10:02:28 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
