2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-4-pyrimidinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-phenylpyrimidine-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC(=CC(=N3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC(=CC(=N3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-28-19-10-15-8-9-26(13-16(15)11-20(19)29-2)22-24-17(12-18(25-22)21(23)27)14-6-4-3-5-7-14/h3-7,10-12H,8-9,13H2,1-2H3,(H2,23,27)