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

Systemtic Name: 2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 2-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=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C41

InChI

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