(1R,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile

Systemtic Name: (1R,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Openeye Name: (1R,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile CAS Name: (1R,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile IUPAC Name: (1R,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Traditional Name: (1R,10bR)-1-methyl-3-phenyl-2,10b-dihydropyrazol[5,1-a]isoquinoline-1-carbonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(N2C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

C[C@]1(CN(N2[C@@H]1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C19H17N3/c1-19(13-20)14-22(16-8-3-2-4-9-16)21-12-11-15-7-5-6-10-17(15)18(19)21/h2-12,18H,14H2,1H3/t18-,19-/m1/s1