2-(5-phenylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-phenylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-phenylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-phenyl-2-pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-phenylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-phenylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3/c1-2-6-15(7-3-1)18-12-20-19(21-13-18)22-11-10-16-8-4-5-9-17(16)14-22/h1-9,12-13H,10-11,14H2