3,4-dihydro-1H-isoquinolin-2-yl-[4-(4,6-dimethoxypyrimidin-2-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4,6-dimethoxypyrimidin-2-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4,6-dimethoxypyrimidin-2-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4,6-dimethoxy-2-pyrimidinyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4,6-dimethoxypyrimidin-2-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4,6-dimethoxypyrimidin-2-yl)phenyl]methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H21N3O3/c1-27-19-13-20(28-2)24-21(23-19)16-7-9-17(10-8-16)22(26)25-12-11-15-5-3-4-6-18(15)14-25/h3-10,13H,11-12,14H2,1-2H3