5-[[4-[2-methoxy-5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]phenoxy]phenyl]methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[[4-[2-methoxy-5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]phenoxy]phenyl]methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[[4-[2-methoxy-5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]phenoxy]phenyl]methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[[4-[2-methoxy-5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]phenoxy]phenyl]methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[[4-[2-methoxy-5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]phenoxy]phenyl]methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-[4-[2-methoxy-5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)methyl]phenoxy]benzyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C37H38N2O6 MolecularWeight: 606.70742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=CC8=C(C=C7CCN6C)OCO8)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=CC8=C(C=C7CCN6C)OCO8)OC)OCO3

InChI

InChI=1S/C37H38N2O6/c1-38-12-10-25-17-33-35(43-21-41-33)19-28(25)30(38)14-23-4-7-27(8-5-23)45-37-16-24(6-9-32(37)40-3)15-31-29-20-36-34(42-22-44-36)18-26(29)11-13-39(31)2/h4-9,16-20,30-31H,10-15,21-22H2,1-3H3