2-(2,3-dihydro-1H-inden-5-yloxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO3/c1-24-18-9-10-20-17(13-18)6-3-11-22(20)21(23)14-25-19-8-7-15-4-2-5-16(15)12-19/h7-10,12-13H,2-6,11,14H2,1H3