2-[2,4-bis(chloranyl)phenoxy]-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(2,4-dichlorophenoxy)-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C27H27Cl2NO6 MolecularWeight: 532.41238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=C(C=C(C=C4)Cl)Cl)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=C(C=C(C=C4)Cl)Cl)OC)OC

InChI

InChI=1S/C27H27Cl2NO6/c1-32-23-6-4-5-7-24(23)35-15-21-19-14-26(34-3)25(33-2)12-17(19)10-11-30(21)27(31)16-36-22-9-8-18(28)13-20(22)29/h4-9,12-14,21H,10-11,15-16H2,1-3H3