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

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=CC(=C(C=C4CCN3)O)O

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=CC(=C(C=C4CCN3)O)O

InChI

InChI=1S/C23H23NO4/c1-27-21-13-18(22(28-2)12-16(21)14-6-4-3-5-7-14)23-17-11-20(26)19(25)10-15(17)8-9-24-23/h3-7,10-13,23-26H,8-9H2,1-2H3