10-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: 10-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 10-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 10-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 10-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 10-phenyl-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=N2)C3=C(C=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC=N2)C3=C(C=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2/c1-2-5-13(6-3-1)15-8-4-7-14-10-12-19-16(17(14)15)9-11-18-19/h1-9,11H,10,12H2