(1R,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile

Systemtic Name: (1R,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile Openeye Name: (1R,10bS)-3-(2-pyridyl)-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile CAS Name: (1R,10bS)-3-(2-pyridinyl)-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile IUPAC Name: (1R,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile Traditional Name: (1R,10bS)-3-(2-pyridyl)-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinoline-1-carbonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C3=CC=CC=C3C=CN2N1C4=CC=CC=N4)C#N

Isomeric SMILES

C1[C@H]([C@H]2C3=CC=CC=C3C=CN2N1C4=CC=CC=N4)C#N

InChI

InChI=1S/C17H14N4/c18-11-14-12-21(16-7-3-4-9-19-16)20-10-8-13-5-1-2-6-15(13)17(14)20/h1-10,14,17H,12H2/t14-,17+/m1/s1