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

Systemtic Name: 10-methyl-1-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 10-methyl-1-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 10-methyl-1-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 10-methyl-1-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 10-methyl-1-phenyl-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C=NN3CC2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C=NN3CC2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2/c1-13-6-5-9-15-10-11-20-18(17(13)15)16(12-19-20)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3