6,8-dimethoxy-4-methyl-benzo[h]quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-benzo[h]quinoline Openeye Name: 6,8-dimethoxy-4-methyl-benzo[h]quinoline CAS Name: 6,8-dimethoxy-4-methylbenzo[h]quinoline IUPAC Name: 6,8-dimethoxy-4-methylbenzo[h]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-benzo[h]quinoline Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C3=C(C2=NC=C1)C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C2C=C(C3=C(C2=NC=C1)C=CC(=C3)OC)OC

InChI

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