2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indan-5-yloxy-ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c22-20(21-12-4-8-16-5-1-2-9-19(16)21)14-23-18-11-10-15-6-3-7-17(15)13-18/h1-2,5,9-11,13H,3-4,6-8,12,14H2