Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N2O.ClH |
| Molecular Weight | 384.942 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCCC[C@H]1CCC2=CC=CC=C2NC(=O)\C=C\C3=CC=CC=C3
InChI
InChIKey=MUJUAUCDSMLOTP-QWCHHRGUSA-N
InChI=1S/C23H28N2O.ClH/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19;/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26);1H/b17-14+;/t21-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HVL2N1I37F
Created by
admin on Fri Dec 15 15:45:07 UTC 2023 , Edited by admin on Fri Dec 15 15:45:07 UTC 2023
|
PRIMARY | |||
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210350-29-1
Created by
admin on Fri Dec 15 15:45:07 UTC 2023 , Edited by admin on Fri Dec 15 15:45:07 UTC 2023
|
PRIMARY | |||
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56835812
Created by
admin on Fri Dec 15 15:45:07 UTC 2023 , Edited by admin on Fri Dec 15 15:45:07 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
