Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2O2.ClH |
| Molecular Weight | 362.894 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(CCC1=CC=C(C=C1)C(N)=O)NC[C@H](O)C2=CC=CC=C2
InChI
InChIKey=PFTVHDSGCARRKR-FERBBOLQSA-N
InChI=1S/C20H26N2O2.ClH/c1-20(2,22-14-18(23)16-6-4-3-5-7-16)13-12-15-8-10-17(11-9-15)19(21)24;/h3-11,18,22-23H,12-14H2,1-2H3,(H2,21,24);1H/t18-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
111112-18-6
Created by
admin on Fri Dec 15 15:06:15 UTC 2023 , Edited by admin on Fri Dec 15 15:06:15 UTC 2023
|
PRIMARY | |||
|
180317
Created by
admin on Fri Dec 15 15:06:15 UTC 2023 , Edited by admin on Fri Dec 15 15:06:15 UTC 2023
|
PRIMARY | |||
|
BR0DFE3GF6
Created by
admin on Fri Dec 15 15:06:15 UTC 2023 , Edited by admin on Fri Dec 15 15:06:15 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
