2-(3-methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: 2-(3-methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 2-(3-methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 2-(3-methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 2-(3-methoxyphenyl)-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=C2

InChI

InChI=1S/C18H16N2O/c1-21-15-7-4-6-14(11-15)17-12-18-16-8-3-2-5-13(16)9-10-20(18)19-17/h2-8,11-12H,9-10H2,1H3