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

Systemtic Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium CAS Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 3-propoxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3

Isomeric SMILES

CCCOC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2O/c1-2-11-21-13-7-8-17-18-15(9-10-20(17)12-13)14-5-3-4-6-16(14)19-18/h3-8,12H,2,9-11H2,1H3/p+1