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

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)O)O

InChI

InChI=1S/C22H21NO3/c1-26-21-8-7-15(14-5-3-2-4-6-14)11-18(21)22-17-13-20(25)19(24)12-16(17)9-10-23-22/h2-8,11-13,22-25H,9-10H2,1H3