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

Systemtic Name: (1R,2R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile Openeye Name: (1R,2R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile CAS Name: (1R,2R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile IUPAC Name: (1R,2R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1,2-dicarbonitrile Traditional Name: (1R,2R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinoline-1,2-dicarbonitrile Formula: C19H14N4 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C3N2C=CC4=CC=CC=C34)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]([C@@H]([C@@H]3N2C=CC4=CC=CC=C34)C#N)C#N

InChI

InChI=1S/C19H14N4/c20-12-17-18(13-21)23(15-7-2-1-3-8-15)22-11-10-14-6-4-5-9-16(14)19(17)22/h1-11,17-19H/t17-,18-,19+/m0/s1