5,10-dimethoxy-4-methyl-benzo[g]quinoline

Systemtic Name: 5,10-dimethoxy-4-methyl-benzo[g]quinoline Openeye Name: 5,10-dimethoxy-4-methyl-benzo[g]quinoline CAS Name: 5,10-dimethoxy-4-methylbenzo[g]quinoline IUPAC Name: 5,10-dimethoxy-4-methylbenzo[g]quinoline Traditional Name: 5,10-dimethoxy-4-methyl-benzo[g]quinoline Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=C(C3=CC=CC=C3C(=C12)OC)OC

Isomeric SMILES

CC1=CC=NC2=C(C3=CC=CC=C3C(=C12)OC)OC

InChI

InChI=1S/C16H15NO2/c1-10-8-9-17-14-13(10)15(18-2)11-6-4-5-7-12(11)16(14)19-3/h4-9H,1-3H3