2-(2,3-dihydro-1H-inden-2-yl)-3-oxidanyl-8-propan-2-yl-quinoline-4-carboxylic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-oxidanyl-8-propan-2-yl-quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-indan-2-yl-8-isopropyl-quinoline-4-carboxylic acid CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-8-propan-2-yl-4-quinolinecarboxylic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-8-propan-2-ylquinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-indan-2-yl-8-isopropyl-cinchoninic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C(C(=C(N=C21)C3CC4=CC=CC=C4C3)O)C(=O)O

Isomeric SMILES

CC(C)C1=CC=CC2=C(C(=C(N=C21)C3CC4=CC=CC=C4C3)O)C(=O)O

InChI

InChI=1S/C22H21NO3/c1-12(2)16-8-5-9-17-18(22(25)26)21(24)19(23-20(16)17)15-10-13-6-3-4-7-14(13)11-15/h3-9,12,15,24H,10-11H2,1-2H3,(H,25,26)