(Q104984565)

English

(+)-(r)-2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide

chemical compound

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Statements

type of chemical entity

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quinoline alkaloid

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190.07422756 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₀H₁₀N₂O₂

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canonical SMILES

NC(=O)C1CC(=O)Nc2ccccc21

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isomeric SMILES

NC(=O)[C@@H]1CC(=O)Nc2ccccc21

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Isatis tinctoria

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Alkaloids from the root of Isatis indigotica

Identifiers

InChI=1S/C10H10N2O2/c11-10(14)7-5-9(13)12-8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H2,11,14)(H,12,13)/t7-/m1/s1

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DLPOANDLVJHGGA-SSDOTTSWSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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