[(8S)-1-(4-methoxyphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-phenyl-methanone

Systemtic Name: [(8S)-1-(4-methoxyphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-phenyl-methanone Openeye Name: [(8S)-1-(4-methoxyphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-phenyl-methanone CAS Name: [(8S)-1-(4-methoxyphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-phenylmethanone IUPAC Name: [(8S)-1-(4-methoxyphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-phenylmethanone Traditional Name: [(8S)-1-(4-methoxyphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-phenyl-methanone Formula: C35H30NO2+ MolecularWeight: 496.6182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C(CCC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2[C@H](CCC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30NO2/c1-38-29-22-20-28(21-23-29)36-33(26-14-7-3-8-15-26)24-32(25-12-5-2-6-13-25)30-18-11-19-31(34(30)36)35(37)27-16-9-4-10-17-27/h2-10,12-17,20-24,31H,11,18-19H2,1H3/q+1/t31-/m0/s1