Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=BPXVEPWHWMDYCP-UHFFFAOYSA-N
InChI=1S/C22H28N2O2/c1-2-26-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:22:14 UTC 2023
by
admin
on
Sat Dec 16 15:22:14 UTC 2023
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| Record UNII |
S8F1YBT7RG
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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DEA NO. |
9851
Created by
admin on Sat Dec 16 15:22:14 UTC 2023 , Edited by admin on Sat Dec 16 15:22:14 UTC 2023
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DTXSID201036723
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44371939
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S8F1YBT7RG
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1465-20-9
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