1-(2,3-dihydro-1H-inden-5-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(indane-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(indane-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C20H19NO3/c22-19(15-10-9-13-4-1-5-14(13)12-15)21-11-3-7-16-17(20(23)24)6-2-8-18(16)21/h2,6,8-10,12H,1,3-5,7,11H2,(H,23,24)