2-(4-chloranylphenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C21H24ClNO4/c1-3-25-19-11-15-9-10-23(13-16(15)12-20(19)26-4-2)21(24)14-27-18-7-5-17(22)6-8-18/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3