1-[[4-[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-[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-[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-[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-[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-[2-methoxy-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]benzyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C35H38N2O2 MolecularWeight: 518.68842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC=CC=C6CCN5C)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC=CC=C6CCN5C)OC

InChI

InChI=1S/C35H38N2O2/c1-36-20-18-27-8-4-6-10-30(27)32(36)22-25-12-15-29(16-13-25)39-35-24-26(14-17-34(35)38-3)23-33-31-11-7-5-9-28(31)19-21-37(33)2/h4-17,24,32-33H,18-23H2,1-3H3