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

Systemtic Name: 2-(3-propoxyphenyl)pyrazolo[5,1-a]isoquinoline Openeye Name: 2-(3-propoxyphenyl)pyrazolo[5,1-a]isoquinoline CAS Name: 2-(3-propoxyphenyl)pyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-propoxyphenyl)pyrazolo[5,1-a]isoquinoline Traditional Name: 2-(3-propoxyphenyl)pyrazol[5,1-a]isoquinoline Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=C2

InChI

InChI=1S/C20H18N2O/c1-2-12-23-17-8-5-7-16(13-17)19-14-20-18-9-4-3-6-15(18)10-11-22(20)21-19/h3-11,13-14H,2,12H2,1H3