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

Systemtic Name: 2-(3-ethoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 2-(3-ethoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 2-(3-ethoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-ethoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 2-m-phenetyl-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=C2

InChI

InChI=1S/C19H18N2O/c1-2-22-16-8-5-7-15(12-16)18-13-19-17-9-4-3-6-14(17)10-11-21(19)20-18/h3-9,12-13H,2,10-11H2,1H3