6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=CN=C4C(=CC=CC4=C32)C

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=CN=C4C(=CC=CC4=C32)C

InChI

InChI=1S/C19H18N2/c1-13-6-3-4-9-17(13)21-11-10-15-12-20-18-14(2)7-5-8-16(18)19(15)21/h3-9,12H,10-11H2,1-2H3