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

Systemtic Name: (1R,2R,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile Openeye Name: (1R,2R,10bS)-3-(2-pyridyl)-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile CAS Name: (1R,2R,10bS)-3-(2-pyridinyl)-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile IUPAC Name: (1R,2R,10bS)-3-pyridin-2-yl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile Traditional Name: (1R,2R,10bS)-3-(2-pyridyl)-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinoline-1,2-dicarbonitrile Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C(N(N3C=CC2=C1)C4=CC=CC=N4)C#N)C#N

Isomeric SMILES

C1=CC=C2[C@@H]3[C@H]([C@@H](N(N3C=CC2=C1)C4=CC=CC=N4)C#N)C#N

InChI

InChI=1S/C18H13N5/c19-11-15-16(12-20)23(17-7-3-4-9-21-17)22-10-8-13-5-1-2-6-14(13)18(15)22/h1-10,15-16,18H/t15-,16-,18+/m0/s1