3-(4-methoxyphenyl)-2-pyridin-4-yl-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-2-pyridin-4-yl-pyrrolo[2,1-a]isoquinoline Openeye Name: 3-(4-methoxyphenyl)-2-(4-pyridyl)pyrrolo[2,1-a]isoquinoline CAS Name: 3-(4-methoxyphenyl)-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline Traditional Name: 3-(4-methoxyphenyl)-2-(4-pyridyl)pyrrol[2,1-a]isoquinoline Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H18N2O/c1-27-20-8-6-19(7-9-20)24-22(18-10-13-25-14-11-18)16-23-21-5-3-2-4-17(21)12-15-26(23)24/h2-16H,1H3