5-[[4-[5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2-methoxy-phenoxy]phenyl]methyl]-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[[4-[5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2-methoxy-phenoxy]phenyl]methyl]-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[[4-[5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2-methoxy-phenoxy]phenyl]methyl]-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[[4-[5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2-methoxyphenoxy]phenyl]methyl]-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[[4-[5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2-methoxyphenoxy]phenyl]methyl]-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-[4-[5-([1,3]dioxol[4,5-g]isoquinolin-5-ylmethyl)-2-methoxy-phenoxy]benzyl]-[1,3]dioxol[4,5-g]isoquinoline Formula: C35H26N2O6 MolecularWeight: 570.59074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4)OC5=CC=C(C=C5)CC6=NC=CC7=CC8=C(C=C76)OCO8

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=CC3=CC4=C(C=C32)OCO4)OC5=CC=C(C=C5)CC6=NC=CC7=CC8=C(C=C76)OCO8

InChI

InChI=1S/C35H26N2O6/c1-38-30-7-4-22(13-29-27-18-34-32(40-20-42-34)16-24(27)9-11-37-29)14-35(30)43-25-5-2-21(3-6-25)12-28-26-17-33-31(39-19-41-33)15-23(26)8-10-36-28/h2-11,14-18H,12-13,19-20H2,1H3