1-[[4-(4-phenylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[[4-(4-phenylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[[4-(4-phenylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[[4-(4-phenylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[[4-(4-phenylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[4-(4-phenylphenyl)benzyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO2/c30-27-17-24-14-15-29-26(25(24)18-28(27)31)16-19-6-8-21(9-7-19)23-12-10-22(11-13-23)20-4-2-1-3-5-20/h1-13,17-18,26,29-31H,14-16H2