1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(3,4-dibenzyloxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(3,4-dibenzoxybenzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C39H39NO4 MolecularWeight: 585.73126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C39H39NO4/c1-40-21-20-33-24-37(41-2)39(44-28-31-16-10-5-11-17-31)25-34(33)35(40)22-32-18-19-36(42-26-29-12-6-3-7-13-29)38(23-32)43-27-30-14-8-4-9-15-30/h3-19,23-25,35H,20-22,26-28H2,1-2H3