Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.3529 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC1=CC=NC=C1)C(=O)[C@@H](CO)C2=CC=CC=C2
InChI
InChIKey=BGDKAVGWHJFAGW-INIZCTEOSA-N
InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92934-63-9
Created by
admin on Sat Dec 16 10:21:09 GMT 2023 , Edited by admin on Sat Dec 16 10:21:09 GMT 2023
|
PRIMARY | |||
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688595
Created by
admin on Sat Dec 16 10:21:09 GMT 2023 , Edited by admin on Sat Dec 16 10:21:09 GMT 2023
|
PRIMARY | |||
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RD4LZH1NOL
Created by
admin on Sat Dec 16 10:21:09 GMT 2023 , Edited by admin on Sat Dec 16 10:21:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
