7-azanyl-3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-4,5,6-triethoxy-3H-2-benzofuran-1-one

Systemtic Name: 7-azanyl-3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-4,5,6-triethoxy-3H-2-benzofuran-1-one Openeye Name: 7-amino-3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-4,5,6-triethoxy-3H-isobenzofuran-1-one CAS Name: 7-amino-3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-4,5,6-triethoxy-3H-isobenzofuran-1-one IUPAC Name: 7-amino-3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-4,5,6-triethoxy-3H-2-benzofuran-1-one Traditional Name: 7-amino-3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-4,5,6-triethoxy-phthalide Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C(OC2=O)C3C4=CC(=C(C=C4CCN3C)OC)OC)N)OCC)OCC

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C(OC2=O)C3C4=CC(=C(C=C4CCN3C)OC)OC)N)OCC)OCC

InChI

InChI=1S/C26H34N2O7/c1-7-32-23-19-18(20(27)24(33-8-2)25(23)34-9-3)26(29)35-22(19)21-15-13-17(31-6)16(30-5)12-14(15)10-11-28(21)4/h12-13,21-22H,7-11,27H2,1-6H3