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

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)O

InChI

InChI=1S/C22H21NO2/c1-25-21-10-7-16(15-5-3-2-4-6-15)14-20(21)22-19-9-8-18(24)13-17(19)11-12-23-22/h2-10,13-14,22-24H,11-12H2,1H3