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

Systemtic Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium Openeye Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium CAS Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenylpyrido[1,2-a]indol-5-ium IUPAC Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenylpyrido[1,2-a]indol-5-ium Traditional Name: 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrid[1,2-a]indol-5-ium Formula: C27H24NO+ MolecularWeight: 378.48556

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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

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

InChI

InChI=1S/C27H24NO/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/h4-18H,1-3H3/q+1