6-methoxy-4,5-dimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium iodide

Systemtic Name: 6-methoxy-4,5-dimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium iodide Openeye Name: 6-methoxy-4,5-dimethyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium iodide CAS Name: 6-methoxy-4,5-dimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium iodide IUPAC Name: 6-methoxy-4,5-dimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium iodide Traditional Name: 6-methoxy-4,5-dimethyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium iodide Formula: C21H23IN2O MolecularWeight: 446.32459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)[N+](=C3C)C.[I-]

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)[N+](=C3C)C.[I-]

InChI

InChI=1S/C21H23N2O.HI/c1-14-8-5-6-10-18(14)23-13-12-16-15(2)22(3)21-17(20(16)23)9-7-11-19(21)24-4;/h5-11H,12-13H2,1-4H3;1H/q+1;/p-1