3-[(4-bromophenyl)methoxy]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 3-[(4-bromophenyl)methoxy]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 3-[(4-bromophenyl)methoxy]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium CAS Name: 3-[(4-bromophenyl)methoxy]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 3-[(4-bromophenyl)methoxy]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 3-(4-bromobenzyl)oxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C22H18BrN2O+ MolecularWeight: 406.29512

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C=CC(=C2)OCC3=CC=C(C=C3)Br)C4=C1C5=CC=CC=C5N4

Isomeric SMILES

C1C[N+]2=C(C=CC(=C2)OCC3=CC=C(C=C3)Br)C4=C1C5=CC=CC=C5N4

InChI

InChI=1S/C22H17BrN2O/c23-16-7-5-15(6-8-16)14-26-17-9-10-21-22-19(11-12-25(21)13-17)18-3-1-2-4-20(18)24-22/h1-10,13H,11-12,14H2/p+1