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

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO3/c1-32-28-19-27(29(33-2)18-26(28)22-11-7-4-8-12-22)30-25-14-13-24(17-23(25)15-16-31-30)34-20-21-9-5-3-6-10-21/h3-14,17-19,30-31H,15-16,20H2,1-2H3