(3R)-3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-phthalide Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1[C@H]3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OC)OC

InChI

InChI=1S/C22H25NO6/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)19(23)20-13-6-7-15(25-2)21(28-5)18(13)22(24)29-20/h6-7,10-11,19-20H,8-9H2,1-5H3/t19-,20-/m1/s1