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

Systemtic Name: 4,8-dimethyl-1-(4-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4,8-dimethyl-1-(p-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4,8-dimethyl-1-(4-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4,8-dimethyl-1-(4-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4,8-dimethyl-1-(p-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C2C4=C(C=CC(=C4)C)N=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C2C4=C(C=CC(=C4)C)N=C3C

InChI

InChI=1S/C20H20N2/c1-13-4-7-16(8-5-13)22-11-10-17-15(3)21-19-9-6-14(2)12-18(19)20(17)22/h4-9,12H,10-11H2,1-3H3