2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-phenyl-4-pyrimidinecarboxamide IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-phenylpyrimidine-4-carboxamide Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-6-phenyl-pyrimidine-4-carboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=NC(=CC(=N3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=NC(=CC(=N3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O/c21-19(25)18-12-17(15-7-2-1-3-8-15)22-20(23-18)24-11-10-14-6-4-5-9-16(14)13-24/h1-3,7-8,12,14,16H,4-6,9-11,13H2,(H2,21,25)