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

Systemtic Name: 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium perchlorate Openeye Name: 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium perchlorate CAS Name: 8-(4-methoxyphenyl)-6,10,10-trimethylpyrido[1,2-a]indol-5-ium perchlorate IUPAC Name: 8-(4-methoxyphenyl)-6,10,10-trimethylpyrido[1,2-a]indol-5-ium perchlorate Traditional Name: 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrid[1,2-a]indol-5-ium perchlorate Formula: C22H22ClNO5 MolecularWeight: 415.86678

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22NO.ClHO4/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;2-1(3,4)5/h5-14H,1-4H3;(H,2,3,4,5)/q+1;/p-1