1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,5-dibenzyloxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3,5-dibenzoxybenzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=CC(=C2)OC

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=CC(=C2)OC

InChI

InChI=1S/C32H33NO3/c1-33-16-15-27-20-28(34-2)13-14-31(27)32(33)19-26-17-29(35-22-24-9-5-3-6-10-24)21-30(18-26)36-23-25-11-7-4-8-12-25/h3-14,17-18,20-21,32H,15-16,19,22-23H2,1-2H3