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

Systemtic Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone IUPAC Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C33H33NO5/c1-36-26-14-16-27(17-15-26)39-22-29-28-21-31(38-3)30(37-2)20-25(28)18-19-34(29)33(35)32(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,20-21,29,32H,18-19,22H2,1-3H3