6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine

Systemtic Name: 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Openeye Name: 6-methoxy-N-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine CAS Name: 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine IUPAC Name: 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Traditional Name: [6-methoxy-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]-methyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3NC

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3NC

InChI

InChI=1S/C20H21N3O/c1-13-7-4-5-9-16(13)23-12-11-15-19(23)14-8-6-10-17(24-3)18(14)22-20(15)21-2/h4-10H,11-12H2,1-3H3,(H,21,22)