2-(1-ethanoylpiperidin-4-yl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 2-(1-acetyl-4-piperidyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 2-(1-acetyl-4-piperidinyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 2-(1-acetylpiperidin-4-yl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 2-(1-acetyl-4-piperidyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=C(C(=C3C=CC4=C(C3=N2)CCCC4)C(=O)O)O

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=C(C(=C3C=CC4=C(C3=N2)CCCC4)C(=O)O)O

InChI

InChI=1S/C21H24N2O4/c1-12(24)23-10-8-14(9-11-23)18-20(25)17(21(26)27)16-7-6-13-4-2-3-5-15(13)19(16)22-18/h6-7,14,25H,2-5,8-11H2,1H3,(H,26,27)