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

Systemtic Name: 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline CAS Name: 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 3-(4-methoxyphenyl)pyrrol[2,1-a]isoquinoline Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO/c1-21-16-8-6-15(7-9-16)18-10-11-19-17-5-3-2-4-14(17)12-13-20(18)19/h2-13H,1H3