Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.3642 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C([C@@H]1CCNC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=IVJSBKKYHVODFT-MRXNPFEDSA-N
InChI=1S/C18H20N2O/c19-17(21)18(16-11-12-20-13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H2,19,21)/t16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13633758
Created by
admin on Sat Dec 16 09:49:37 GMT 2023 , Edited by admin on Sat Dec 16 09:49:37 GMT 2023
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PRIMARY | |||
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60BD005469
Created by
admin on Sat Dec 16 09:49:37 GMT 2023 , Edited by admin on Sat Dec 16 09:49:37 GMT 2023
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PRIMARY | |||
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134002-25-8
Created by
admin on Sat Dec 16 09:49:37 GMT 2023 , Edited by admin on Sat Dec 16 09:49:37 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
