4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1H-isoquinolin-7-ol

Systemtic Name: 4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1H-isoquinolin-7-ol Openeye Name: 4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1H-isoquinolin-7-ol CAS Name: 4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1H-isoquinolin-7-ol IUPAC Name: 4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1H-isoquinolin-7-ol Traditional Name: 4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1H-isoquinolin-7-ol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19NO2/c1-23-14-17-13-19(25)11-12-20(17)21(15-7-9-18(24)10-8-15)22(23)16-5-3-2-4-6-16/h2-13,24-25H,14H2,1H3