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

Systemtic Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium perchlorate Openeye Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium perchlorate CAS Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenylpyrido[1,2-a]indol-5-ium perchlorate IUPAC Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenylpyrido[1,2-a]indol-5-ium perchlorate Traditional Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrid[1,2-a]indol-5-ium perchlorate Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+]3=C(C=C(C=C13)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1(C2=CC=CC=C2[N+]3=C(C=C(C=C13)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C27H24NO.ClHO4/c1-27(2)23-11-7-8-12-24(23)28-25(20-13-15-22(29-3)16-14-20)17-21(18-26(27)28)19-9-5-4-6-10-19;2-1(3,4)5/h4-18H,1-3H3;(H,2,3,4,5)/q+1;/p-1