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

Systemtic Name: N,N,6-trimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Openeye Name: N,N,6-trimethyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine CAS Name: N,N,6-trimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine IUPAC Name: N,N,6-trimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Traditional Name: dimethyl-[6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=C3N(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=C3N(C)C

InChI

InChI=1S/C21H23N3/c1-14-8-5-6-11-18(14)24-13-12-17-20(24)16-10-7-9-15(2)19(16)22-21(17)23(3)4/h5-11H,12-13H2,1-4H3