(1S,3S)-6-methoxy-1-[[3-[4-[(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]-4-oxidanyl-phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-3-ol

Systemtic Name: (1S,3S)-6-methoxy-1-[[3-[4-[(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]-4-oxidanyl-phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-3-ol Openeye Name: (1S,3S)-1-[[4-hydroxy-3-[4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-ol CAS Name: (1S,3S)-1-[[4-hydroxy-3-[4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-ol IUPAC Name: (1S,3S)-1-[[4-hydroxy-3-[4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-ol Traditional Name: (1S,3S)-1-[4-hydroxy-3-[4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]benzyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-ol Formula: C35H38N2O6 MolecularWeight: 582.68602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C(C1CC3=CC(=C(C=C3)O)OC4=CC=C(C=C4)CC5C6=CC(=C(C=C6CCN5)OC)O)C=CC(=C2)OC)O

Isomeric SMILES

CN1[C@H](CC2=C([C@@H]1CC3=CC(=C(C=C3)O)OC4=CC=C(C=C4)CC5C6=CC(=C(C=C6CCN5)OC)O)C=CC(=C2)OC)O

InChI

InChI=1S/C35H38N2O6/c1-37-30(27-10-9-26(41-2)17-24(27)19-35(37)40)15-22-6-11-31(38)34(16-22)43-25-7-4-21(5-8-25)14-29-28-20-32(39)33(42-3)18-23(28)12-13-36-29/h4-11,16-18,20,29-30,35-36,38-40H,12-15,19H2,1-3H3/t29?,30-,35-/m0/s1