8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium chloride

Systemtic Name: 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium chloride Openeye Name: 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium chloride CAS Name: 8-(4-methoxyphenyl)-6,10,10-trimethylpyrido[1,2-a]indol-5-ium chloride IUPAC Name: 8-(4-methoxyphenyl)-6,10,10-trimethylpyrido[1,2-a]indol-5-ium chloride Traditional Name: 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrid[1,2-a]indol-5-ium chloride Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=[N+]1C3=CC=CC=C3C2(C)C)C4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

CC1=CC(=CC2=[N+]1C3=CC=CC=C3C2(C)C)C4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C22H22NO.ClH/c1-15-13-17(16-9-11-18(24-4)12-10-16)14-21-22(2,3)19-7-5-6-8-20(19)23(15)21;/h5-14H,1-4H3;1H/q+1;/p-1