2-(3-prop-2-enoxyphenyl)imidazo[2,1-a]isoquinoline

Systemtic Name: 2-(3-prop-2-enoxyphenyl)imidazo[2,1-a]isoquinoline Openeye Name: 2-(3-allyloxyphenyl)imidazo[2,1-a]isoquinoline CAS Name: 2-(3-prop-2-enoxyphenyl)imidazo[2,1-a]isoquinoline IUPAC Name: 2-(3-prop-2-enoxyphenyl)imidazo[2,1-a]isoquinoline Traditional Name: 2-(3-allyloxyphenyl)imidaz[2,1-a]isoquinoline Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C20H16N2O/c1-2-12-23-17-8-5-7-16(13-17)19-14-22-11-10-15-6-3-4-9-18(15)20(22)21-19/h2-11,13-14H,1,12H2