3-[2-(2,2-dimethoxyethyl)-5-methoxy-4-propan-2-yloxy-phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-[2-(2,2-dimethoxyethyl)-5-methoxy-4-propan-2-yloxy-phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one Openeye Name: 3-[2-(2,2-dimethoxyethyl)-4-isopropoxy-5-methoxy-phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one CAS Name: 3-[2-(2,2-dimethoxyethyl)-5-methoxy-4-propan-2-yloxyphenyl]-6,7-dimethoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-[2-(2,2-dimethoxyethyl)-5-methoxy-4-propan-2-yloxyphenyl]-6,7-dimethoxy-2-methylisoquinolin-1-one Traditional Name: 3-[2-(2,2-dimethoxyethyl)-4-isopropoxy-5-methoxy-phenyl]-6,7-dimethoxy-2-methyl-isocarbostyril Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)CC(OC)OC)C2=CC3=CC(=C(C=C3C(=O)N2C)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)CC(OC)OC)C2=CC3=CC(=C(C=C3C(=O)N2C)OC)OC)OC

InChI

InChI=1S/C26H33NO7/c1-15(2)34-24-11-17(12-25(32-7)33-8)18(13-23(24)31-6)20-9-16-10-21(29-4)22(30-5)14-19(16)26(28)27(20)3/h9-11,13-15,25H,12H2,1-8H3