3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 3-benzyloxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium CAS Name: 3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 3-phenylmethoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 3-benzoxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-2-6-16(7-3-1)15-25-17-10-11-21-22-19(12-13-24(21)14-17)18-8-4-5-9-20(18)23-22/h1-11,14H,12-13,15H2/p+1