4,9-dimethyl-1-(2-methylphenyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4,9-dimethyl-1-(2-methylphenyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4,9-dimethyl-1-(o-tolyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4,9-dimethyl-1-(2-methylphenyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4,9-dimethyl-1-(2-methylphenyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4,9-dimethyl-1-(o-tolyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C=CC(=C4C)OC5=CC=CC=C5)N=C3C

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C=CC(=C4C)OC5=CC=CC=C5)N=C3C

InChI

InChI=1S/C26H24N2O/c1-17-9-7-8-12-23(17)28-16-15-21-19(3)27-22-13-14-24(18(2)25(22)26(21)28)29-20-10-5-4-6-11-20/h4-14H,15-16H2,1-3H3