2-(4-bromophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(4-bromophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-(4-bromophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-bromophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-bromophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-(4-bromophenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C18H14BrN MolecularWeight: 324.21446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C=C2C3=CC=CC=C31)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN2C=C(C=C2C3=CC=CC=C31)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN/c19-16-7-5-13(6-8-16)15-11-18-17-4-2-1-3-14(17)9-10-20(18)12-15/h1-8,11-12H,9-10H2