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

Systemtic Name: (1R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile Openeye Name: (1R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile CAS Name: (1R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile IUPAC Name: (1R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile Traditional Name: (1R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinoline-1-carbonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)C#N

Isomeric SMILES

C1[C@H]([C@H]2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)C#N

InChI

InChI=1S/C18H15N3/c19-12-15-13-21(16-7-2-1-3-8-16)20-11-10-14-6-4-5-9-17(14)18(15)20/h1-11,15,18H,13H2/t15-,18+/m1/s1