7-azanyl-4,5,6-triethoxy-3-(6,7,8-triethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3H-2-benzofuran-1-one

Systemtic Name: 7-azanyl-4,5,6-triethoxy-3-(6,7,8-triethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3H-2-benzofuran-1-one Openeye Name: 7-amino-4,5,6-triethoxy-3-(6,7,8-triethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3H-isobenzofuran-1-one CAS Name: 7-amino-4,5,6-triethoxy-3-(6,7,8-triethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3H-isobenzofuran-1-one IUPAC Name: 7-amino-4,5,6-triethoxy-3-(6,7,8-triethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-3H-2-benzofuran-1-one Traditional Name: 7-amino-4,5,6-triethoxy-3-(6,7,8-triethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phthalide Formula: C30H42N2O8 MolecularWeight: 558.66308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(N(CCC2=C1)C)C3C4=C(C(=C(C(=C4OCC)OCC)OCC)N)C(=O)O3)OCC)OCC

Isomeric SMILES

CCOC1=C(C(=C2C(N(CCC2=C1)C)C3C4=C(C(=C(C(=C4OCC)OCC)OCC)N)C(=O)O3)OCC)OCC

InChI

InChI=1S/C30H42N2O8/c1-8-34-18-16-17-14-15-32(7)23(19(17)26(36-10-3)24(18)35-9-2)25-21-20(30(33)40-25)22(31)28(38-12-5)29(39-13-6)27(21)37-11-4/h16,23,25H,8-15,31H2,1-7H3