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

Systemtic Name: 6-methoxy-3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-3-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 6-methoxy-3-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)C

InChI

InChI=1S/C20H18N2O/c1-13-7-4-5-9-17(13)22-12-14(2)16-11-21-19-15(20(16)22)8-6-10-18(19)23-3/h4-12H,1-3H3