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

Systemtic Name: 2,3-dimethoxy-7,7-dimethyl-indolo[1,2-a]quinolin-12-ium perchlorate Openeye Name: 2,3-dimethoxy-7,7-dimethyl-indolo[1,2-a]quinolin-12-ium perchlorate CAS Name: 2,3-dimethoxy-7,7-dimethylindolo[1,2-a]quinolin-12-ium perchlorate IUPAC Name: 2,3-dimethoxy-7,7-dimethylindolo[1,2-a]quinolin-12-ium perchlorate Traditional Name: 2,3-dimethoxy-7,7-dimethyl-indolo[1,2-a]quinolin-12-ium perchlorate Formula: C20H20ClNO6 MolecularWeight: 405.8289

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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.[O-]Cl(=O)(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C20H20NO2.ClHO4/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;2-1(3,4)5/h5-12H,1-4H3;(H,2,3,4,5)/q+1;/p-1