Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C[C@H]2CC[C@@H](N2)[C@H](O)C3=CC=CC=C3)C=C1
InChI
InChIKey=CBVGYKIYIAYXTO-KZNAEPCWSA-N
InChI=1S/C18H22N2O/c19-15-8-6-13(7-9-15)12-16-10-11-17(20-16)18(21)14-4-2-1-3-5-14/h1-9,16-18,20-21H,10-12,19H2/t16-,17-,18-/m1/s1
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.3801 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:49:51 GMT 2025
by
admin
on
Wed Apr 02 19:49:51 GMT 2025
|
| Record UNII |
VPK8Y9UKC9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1426235-11-1
Created by
admin on Wed Apr 02 19:49:51 GMT 2025 , Edited by admin on Wed Apr 02 19:49:51 GMT 2025
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PRIMARY | |||
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VPK8Y9UKC9
Created by
admin on Wed Apr 02 19:49:51 GMT 2025 , Edited by admin on Wed Apr 02 19:49:51 GMT 2025
|
PRIMARY |