Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21N3O2 |
| Molecular Weight | 335.3996 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC2=CN(N=C12)C3=CC=C(C=C3)[C@@H]4CCCNC4
InChI
InChIKey=KVOTYRJIHODCAI-OAHLLOKOSA-N
InChI=1S/C20H21N3O2/c1-25-20(24)18-6-2-4-16-13-23(22-19(16)18)17-9-7-14(8-10-17)15-5-3-11-21-12-15/h2,4,6-10,13,15,21H,3,5,11-12H2,1H3/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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141482258
Created by
admin on Sat Dec 16 14:34:34 GMT 2023 , Edited by admin on Sat Dec 16 14:34:34 GMT 2023
|
PRIMARY | |||
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L8RF9AG233
Created by
admin on Sat Dec 16 14:34:34 GMT 2023 , Edited by admin on Sat Dec 16 14:34:34 GMT 2023
|
PRIMARY | |||
|
2244220-34-4
Created by
admin on Sat Dec 16 14:34:34 GMT 2023 , Edited by admin on Sat Dec 16 14:34:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
