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

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-N,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-N,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine CAS Name: 1-(4-methoxy-2-methylphenyl)-N,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-N,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]-methyl-amine Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C3=C2N(CC3)C4=C(C=C(C=C4)OC)C)NC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C3=C2N(CC3)C4=C(C=C(C=C4)OC)C)NC

InChI

InChI=1S/C21H23N3O/c1-13-6-5-7-16-19(13)23-21(22-3)17-10-11-24(20(16)17)18-9-8-15(25-4)12-14(18)2/h5-9,12H,10-11H2,1-4H3,(H,22,23)