(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenoxymethyl)benzofuran-2-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenoxymethyl)-2-benzofuranyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenoxymethyl)benzofuran-2-yl]methanone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5)OC

InChI

InChI=1S/C27H25NO5/c1-30-24-14-18-12-13-28(16-19(18)15-25(24)31-2)27(29)26-22(17-32-20-8-4-3-5-9-20)21-10-6-7-11-23(21)33-26/h3-11,14-15H,12-13,16-17H2,1-2H3