3-[4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]phenyl]-7,8-dimethoxy-2H-isoquinolin-1-one

Systemtic Name: 3-[4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]phenyl]-7,8-dimethoxy-2H-isoquinolin-1-one Openeye Name: 3-[4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]phenyl]-7,8-dimethoxy-2H-isoquinolin-1-one CAS Name: 3-[4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]phenyl]-7,8-dimethoxy-2H-isoquinolin-1-one IUPAC Name: 3-[4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]phenyl]-7,8-dimethoxy-2H-isoquinolin-1-one Traditional Name: 3-[4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]phenyl]-7,8-dimethoxy-isocarbostyril Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC1=CC(=C(C=C1C2=CC3=C(C(=C(C=C3)OC)OC)C(=O)N2)OC)OC

Isomeric SMILES

COCOCCC1=CC(=C(C=C1C2=CC3=C(C(=C(C=C3)OC)OC)C(=O)N2)OC)OC

InChI

InChI=1S/C23H27NO7/c1-26-13-31-9-8-14-11-19(28-3)20(29-4)12-16(14)17-10-15-6-7-18(27-2)22(30-5)21(15)23(25)24-17/h6-7,10-12H,8-9,13H2,1-5H3,(H,24,25)