1,3-diphenyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline

Systemtic Name: 1,3-diphenyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline Openeye Name: 1,3-diphenyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline CAS Name: 1,3-diphenyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline IUPAC Name: 1,3-diphenyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline Traditional Name: 1,3-diphenyl-6,7,8,9-tetrahydropyrazol[3,4-c]isoquinoline Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=NN(C3=NC=C2C1)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C3C(=NN(C3=NC=C2C1)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3/c1-3-9-16(10-4-1)21-20-19-14-8-7-11-17(19)15-23-22(20)25(24-21)18-12-5-2-6-13-18/h1-6,9-10,12-13,15H,7-8,11,14H2