3-phenyl-1-pyridin-2-yl-5,6-dihydrobenzo[h]isoquinoline

Systemtic Name: 3-phenyl-1-pyridin-2-yl-5,6-dihydrobenzo[h]isoquinoline Openeye Name: 3-phenyl-1-(2-pyridyl)-5,6-dihydrobenzo[h]isoquinoline CAS Name: 3-phenyl-1-(2-pyridinyl)-5,6-dihydrobenzo[h]isoquinoline IUPAC Name: 3-phenyl-1-pyridin-2-yl-5,6-dihydrobenzo[h]isoquinoline Traditional Name: 3-phenyl-1-(2-pyridyl)-5,6-dihydrobenz[h]isoquinoline Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=NC(=C2C3=CC=CC=C31)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC(=NC(=C2C3=CC=CC=C31)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2/c1-2-9-18(10-3-1)22-16-19-14-13-17-8-4-5-11-20(17)23(19)24(26-22)21-12-6-7-15-25-21/h1-12,15-16H,13-14H2