2,3-dimethoxy-7,7-dimethyl-indolo[1,2-a]quinolin-12-ium

Systemtic Name: 2,3-dimethoxy-7,7-dimethyl-indolo[1,2-a]quinolin-12-ium Openeye Name: 2,3-dimethoxy-7,7-dimethyl-indolo[1,2-a]quinolin-12-ium CAS Name: 2,3-dimethoxy-7,7-dimethylindolo[1,2-a]quinolin-12-ium IUPAC Name: 2,3-dimethoxy-7,7-dimethylindolo[1,2-a]quinolin-12-ium Traditional Name: 2,3-dimethoxy-7,7-dimethyl-indolo[1,2-a]quinolin-12-ium Formula: C20H20NO2+ MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=[N+](C3=CC=CC=C31)C4=CC(=C(C=C4C=C2)OC)OC)C

Isomeric SMILES

CC1(C2=[N+](C3=CC=CC=C31)C4=CC(=C(C=C4C=C2)OC)OC)C

InChI

InChI=1S/C20H20NO2/c1-20(2)14-7-5-6-8-15(14)21-16-12-18(23-4)17(22-3)11-13(16)9-10-19(20)21/h5-12H,1-4H3/q+1