3-phenyl-2-pyridin-4-yl-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 3-phenyl-2-pyridin-4-yl-pyrrolo[2,1-a]isoquinoline Openeye Name: 3-phenyl-2-(4-pyridyl)pyrrolo[2,1-a]isoquinoline CAS Name: 3-phenyl-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline IUPAC Name: 3-phenyl-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline Traditional Name: 3-phenyl-2-(4-pyridyl)pyrrol[2,1-a]isoquinoline Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H16N2/c1-2-7-19(8-3-1)23-21(18-10-13-24-14-11-18)16-22-20-9-5-4-6-17(20)12-15-25(22)23/h1-16H