Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO3.ClH.2H2O |
| Molecular Weight | 371.856 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])CCC2=O)=CC=C3OC
InChI
InChIKey=HEUMIQUBXVWULP-GXTZACRKSA-N
InChI=1S/C18H21NO3.ClH.2H2O/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;;;/h3,6,11-12,17H,4-5,7-9H2,1-2H3;1H;2*1H2/t11-,12+,17-,18-;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PPK4BVC0DX
Created by
admin on Sat Dec 16 10:15:08 UTC 2023 , Edited by admin on Sat Dec 16 10:15:08 UTC 2023
|
PRIMARY | |||
|
138455078
Created by
admin on Sat Dec 16 10:15:08 UTC 2023 , Edited by admin on Sat Dec 16 10:15:08 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
