2-[3-[[2-ethyl-3-(phenylsulfonyl)-1-benzofuran-4-yl]oxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[[2-ethyl-3-(phenylsulfonyl)-1-benzofuran-4-yl]oxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[3-(benzenesulfonyl)-2-ethyl-benzofuran-4-yl]oxypropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[[3-(benzenesulfonyl)-2-ethyl-4-benzofuranyl]oxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[[3-(benzenesulfonyl)-2-ethyl-1-benzofuran-4-yl]oxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(3-besyl-2-ethyl-benzofuran-4-yl)oxypropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C30H33NO6S MolecularWeight: 535.65112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C=CC=C2OCCCN3CCC4=CC(=C(C=C4C3)OC)OC)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C2=C(O1)C=CC=C2OCCCN3CCC4=CC(=C(C=C4C3)OC)OC)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33NO6S/c1-4-24-30(38(32,33)23-10-6-5-7-11-23)29-25(12-8-13-26(29)37-24)36-17-9-15-31-16-14-21-18-27(34-2)28(35-3)19-22(21)20-31/h5-8,10-13,18-19H,4,9,14-17,20H2,1-3H3