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

Systemtic Name: 6,7-dimethoxy-2-[3-[[3-(phenylsulfonyl)-2-propan-2-yl-1-benzofuran-4-yl]oxy]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[3-(benzenesulfonyl)-2-isopropyl-benzofuran-4-yl]oxypropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[[3-(benzenesulfonyl)-2-propan-2-yl-4-benzofuranyl]oxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[[3-(benzenesulfonyl)-2-propan-2-yl-1-benzofuran-4-yl]oxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(3-besyl-2-isopropyl-benzofuran-4-yl)oxypropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C31H35NO6S MolecularWeight: 549.6777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(O1)C=CC=C2OCCCN3CCC4=CC(=C(C=C4C3)OC)OC)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C2=C(O1)C=CC=C2OCCCN3CCC4=CC(=C(C=C4C3)OC)OC)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H35NO6S/c1-21(2)30-31(39(33,34)24-10-6-5-7-11-24)29-25(12-8-13-26(29)38-30)37-17-9-15-32-16-14-22-18-27(35-3)28(36-4)19-23(22)20-32/h5-8,10-13,18-19,21H,9,14-17,20H2,1-4H3