2-(3-pentoxyphenyl)pyrazolo[5,1-a]isoquinoline

Systemtic Name: 2-(3-pentoxyphenyl)pyrazolo[5,1-a]isoquinoline Openeye Name: 2-(3-pentoxyphenyl)pyrazolo[5,1-a]isoquinoline CAS Name: 2-(3-pentoxyphenyl)pyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-pentoxyphenyl)pyrazolo[5,1-a]isoquinoline Traditional Name: 2-(3-amoxyphenyl)pyrazol[5,1-a]isoquinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=C2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=C2

InChI

InChI=1S/C22H22N2O/c1-2-3-6-14-25-19-10-7-9-18(15-19)21-16-22-20-11-5-4-8-17(20)12-13-24(22)23-21/h4-5,7-13,15-16H,2-3,6,14H2,1H3