3-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-hydroxy-3-(4-methoxyphenyl)-4-phenyl-2,3-dihydroisoquinolin-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3/c1-26-17-13-11-15(12-14-17)20-22(25,16-7-3-2-4-8-16)19-10-6-5-9-18(19)21(24)23-20/h2-14,20,25H,1H3,(H,23,24)