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

Systemtic Name: (1R,10bR)-1-methyl-3-pyridin-2-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Openeye Name: (1R,10bR)-1-methyl-3-(2-pyridyl)-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile CAS Name: (1R,10bR)-1-methyl-3-(2-pyridinyl)-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile IUPAC Name: (1R,10bR)-1-methyl-3-pyridin-2-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Traditional Name: (1R,10bR)-1-methyl-3-(2-pyridyl)-2,10b-dihydropyrazol[5,1-a]isoquinoline-1-carbonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(N2C1C3=CC=CC=C3C=C2)C4=CC=CC=N4)C#N

Isomeric SMILES

C[C@]1(CN(N2[C@@H]1C3=CC=CC=C3C=C2)C4=CC=CC=N4)C#N

InChI

InChI=1S/C18H16N4/c1-18(12-19)13-22(16-8-4-5-10-20-16)21-11-9-14-6-2-3-7-15(14)17(18)21/h2-11,17H,13H2,1H3/t17-,18-/m1/s1