4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenol

Systemtic Name: 4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenol Openeye Name: 4-[(7-benzyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[4-[(7-benzyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenol CAS Name: 4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenol IUPAC Name: 4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[4-[(6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenol Traditional Name: 4-[(7-benzoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[4-[(7-benzoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenol Formula: C50H52N2O6 MolecularWeight: 776.95768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OCC7=CC=CC=C7)O)OCC8=CC=CC=C8)OC

InChI

InChI=1S/C50H52N2O6/c1-51-23-21-38-28-47(54-3)49(56-32-35-11-7-5-8-12-35)30-41(38)43(51)25-34-15-18-40(19-16-34)58-46-27-37(17-20-45(46)53)26-44-42-31-50(57-33-36-13-9-6-10-14-36)48(55-4)29-39(42)22-24-52(44)2/h5-20,27-31,43-44,53H,21-26,32-33H2,1-4H3