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

Systemtic Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3,5-dibenzyloxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dibenzoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO3/c1-33-27-12-13-30-26(19-27)14-15-32-31(30)18-25-16-28(34-21-23-8-4-2-5-9-23)20-29(17-25)35-22-24-10-6-3-7-11-24/h2-13,16-17,19-20,31-32H,14-15,18,21-22H2,1H3