Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H19NO3.HI.2H2O |
| Molecular Weight | 449.2806 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.I.[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@]5([H])C=C[C@@H]2O
InChI
InChIKey=MQIDJXULXRKOFP-JGHDFLKSSA-N
InChI=1S/C17H19NO3.HI.2H2O/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;;;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H;2*1H2/t10-,11+,13-,16-,17-;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121489439
Created by
admin on Sat Dec 16 10:13:57 UTC 2023 , Edited by admin on Sat Dec 16 10:13:57 UTC 2023
|
PRIMARY | |||
|
0G2SR6TT4X
Created by
admin on Sat Dec 16 10:13:57 UTC 2023 , Edited by admin on Sat Dec 16 10:13:57 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
