2-methyl-4-(4-phenylmethoxyphenyl)-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 2-methyl-4-(4-phenylmethoxyphenyl)-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(4-benzyloxyphenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol CAS Name: 2-methyl-4-(4-phenylmethoxyphenyl)-1,3-dihydroisoquinolin-4-ol IUPAC Name: 2-methyl-4-(4-phenylmethoxyphenyl)-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(4-benzoxyphenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO2/c1-24-15-19-9-5-6-10-22(19)23(25,17-24)20-11-13-21(14-12-20)26-16-18-7-3-2-4-8-18/h2-14,25H,15-17H2,1H3