[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(6-phenylpyrimidin-4-yl)methanone

Systemtic Name: [6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(6-phenylpyrimidin-4-yl)methanone Openeye Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-phenylpyrimidin-4-yl)methanone CAS Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-phenyl-4-pyrimidinyl)methanone IUPAC Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-phenylpyrimidin-4-yl)methanone Traditional Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-phenylpyrimidin-4-yl)methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=C(C=C21)O)O)C(=O)C3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC(=C(C=C21)O)O)C(=O)C3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-18-8-14-6-7-23(11-15(14)9-19(18)25)20(26)17-10-16(21-12-22-17)13-4-2-1-3-5-13/h1-5,8-10,12,24-25H,6-7,11H2