(10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-5-ium-2-yl) ethanoate

Systemtic Name: (10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-5-ium-2-yl) ethanoate Openeye Name: (10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-5-ium-2-yl) acetate CAS Name: acetic acid (10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-5-ium-2-yl) ester IUPAC Name: (10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-5-ium-2-yl) acetate Traditional Name: acetic acid (10-methoxy-4,6,7,12-tetrahydro-3H-pyrido[2,1-a]$b-carbolin-5-ium-2-yl) ester Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=[N+](CC1)CCC3=C2NC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=[N+](CC1)CCC3=C2NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H18N2O3/c1-11(21)23-13-5-7-20-8-6-15-14-4-3-12(22-2)9-16(14)19-18(15)17(20)10-13/h3-4,9-10H,5-8H2,1-2H3/p+1