1-[[4,5-dimethoxy-2-[2-methoxy-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[4,5-dimethoxy-2-[2-methoxy-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[[4,5-dimethoxy-2-[2-methoxy-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[4,5-dimethoxy-2-[2-methoxy-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[4,5-dimethoxy-2-[2-methoxy-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[4,5-dimethoxy-2-[2-methoxy-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]benzyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)OC)OC4=CC(=C(C=C4CC5C6=CC=CC=C6CCN5C)OC)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)OC)OC4=CC(=C(C=C4CC5C6=CC=CC=C6CCN5C)OC)OC

InChI

InChI=1S/C37H42N2O4/c1-38-18-16-26-10-6-8-12-29(26)31(38)20-25-14-15-33(40-3)37(21-25)43-34-24-36(42-5)35(41-4)23-28(34)22-32-30-13-9-7-11-27(30)17-19-39(32)2/h6-15,21,23-24,31-32H,16-20,22H2,1-5H3