[2,4-bis(oxidanyl)phenyl]-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2,4-dihydroxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2,4-dihydroxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2,4-dihydroxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2,4-dihydroxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C22H19NO3/c24-17-10-11-19(20(25)14-17)22(26)23-13-12-15-6-4-5-9-18(15)21(23)16-7-2-1-3-8-16/h1-11,14,21,24-25H,12-13H2