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

Systemtic Name: 2-(4-methylphenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 2-(p-tolyl)pyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-methylphenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-methylphenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 2-(p-tolyl)pyrrol[2,1-a]isoquinoline Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=C2

InChI

InChI=1S/C19H15N/c1-14-6-8-15(9-7-14)17-12-19-18-5-3-2-4-16(18)10-11-20(19)13-17/h2-13H,1H3