3-(1-phenylmethoxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride

Systemtic Name: 3-(1-phenylmethoxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride Openeye Name: 3-(1-benzyloxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride CAS Name: 3-(1-phenylmethoxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride IUPAC Name: 3-(1-phenylmethoxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride Traditional Name: 3-(1-benzoxyethyl)-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium chloride Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3)OCC5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC(C1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3)OCC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C24H22N2O.ClH/c1-17(27-16-18-7-3-2-4-8-18)19-11-12-23-24-21(13-14-26(23)15-19)20-9-5-6-10-22(20)25-24;/h2-12,15,17H,13-14,16H2,1H3;1H