2-(5-chloranylquinolin-8-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)OC

InChI

InChI=1S/C22H21ClN2O4/c1-27-19-10-14-7-9-25(12-15(14)11-20(19)28-2)21(26)13-29-18-6-5-17(23)16-4-3-8-24-22(16)18/h3-6,8,10-11H,7,9,12-13H2,1-2H3