1-(4-chlorophenyl)-2-[(1R)-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(1R)-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(1R)-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(1R)-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(1R)-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(1R)-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-2-yl]ethanone Formula: C26H24ClN2O2+ MolecularWeight: 431.93396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CC[NH+]2CC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(CC[NH+]2CC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N3

InChI

InChI=1S/C26H23ClN2O2/c1-31-20-12-8-18(9-13-20)26-25-22(21-4-2-3-5-23(21)28-25)14-15-29(26)16-24(30)17-6-10-19(27)11-7-17/h2-13,26,28H,14-16H2,1H3/p+1/t26-/m1/s1