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

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-benzoxy-3-methoxy-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=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C=C(C=C4)O

InChI

InChI=1S/C23H23NO3/c1-26-21-9-5-8-20(23(21)27-15-16-6-3-2-4-7-16)22-19-11-10-18(25)14-17(19)12-13-24-22/h2-11,14,22,24-25H,12-13,15H2,1H3