1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-26-21-14-20(22(27-2)13-19(21)15-6-4-3-5-7-15)23-18-9-8-17(25)12-16(18)10-11-24-23/h3-9,12-14,23-25H,10-11H2,1-2H3