(1R)-1-(8-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol bromide

Systemtic Name: (1R)-1-(8-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol bromide Openeye Name: (1R)-1-(8-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol bromide CAS Name: (1R)-1-(8-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol bromide IUPAC Name: (1R)-1-(8-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol bromide Traditional Name: (1R)-1-(8-methoxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium-3-yl)ethanol bromide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+]2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC=C4OC)O.[Br-]

Isomeric SMILES

C[C@H](C1=C[N+]2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC=C4OC)O.[Br-]

InChI

InChI=1S/C18H18N2O2.BrH/c1-11(21)12-6-7-15-18-13(8-9-20(15)10-12)17-14(19-18)4-3-5-16(17)22-2;/h3-7,10-11,21H,8-9H2,1-2H3;1H/t11-;/m1./s1