1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=CC(=C(C=C4CCN3)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=CC(=C(C=C4CCN3)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO4/c1-33-27-19-26(28(34-2)17-24(27)22-12-8-5-9-13-22)31-25-18-30(36-20-21-10-6-4-7-11-21)29(35-3)16-23(25)14-15-32-31/h4-13,16-19,31-32H,14-15,20H2,1-3H3