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

Systemtic Name: 2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 2-(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=CN3C=CC4=CC=CC=C4C3=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=C2

InChI

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