6-methoxy-3,4-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline

Systemtic Name: 6-methoxy-3,4-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-3,4-dimethyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-3,4-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-3,4-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 6-methoxy-3,4-dimethyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C3=C2C4=C(C(=CC=C4)OC)N=C3C)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C3=C2C4=C(C(=CC=C4)OC)N=C3C)C

InChI

InChI=1S/C21H20N2O/c1-13-8-5-6-10-17(13)23-12-14(2)19-15(3)22-20-16(21(19)23)9-7-11-18(20)24-4/h5-12H,1-4H3