2-(4-chloranylphenoxy)-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)COC4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)COC4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C26H26ClNO5/c1-30-20-8-4-17(5-9-20)26-22-15-24(32-3)23(31-2)14-18(22)12-13-28(26)25(29)16-33-21-10-6-19(27)7-11-21/h4-11,14-15,26H,12-13,16H2,1-3H3