4-pyridin-4-yl-1,2-dihydrobenzo[f]isoquinoline

Systemtic Name: 4-pyridin-4-yl-1,2-dihydrobenzo[f]isoquinoline Openeye Name: 4-(4-pyridyl)-1,2-dihydrobenzo[f]isoquinoline CAS Name: 4-pyridin-4-yl-1,2-dihydrobenzo[f]isoquinoline IUPAC Name: 4-pyridin-4-yl-1,2-dihydrobenzo[f]isoquinoline Traditional Name: 4-(4-pyridyl)-1,2-dihydrobenz[f]isoquinoline Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=NC=C4

Isomeric SMILES

C1CN=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=NC=C4

InChI

InChI=1S/C18H14N2/c1-2-4-15-13(3-1)5-6-17-16(15)9-12-20-18(17)14-7-10-19-11-8-14/h1-8,10-11H,9,12H2