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

Systemtic Name: 5,10-diethoxy-4-methyl-benzo[g]quinoline Openeye Name: 5,10-diethoxy-4-methyl-benzo[g]quinoline CAS Name: 5,10-diethoxy-4-methylbenzo[g]quinoline IUPAC Name: 5,10-diethoxy-4-methylbenzo[g]quinoline Traditional Name: 5,10-diethoxy-4-methyl-benzo[g]quinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=NC2=C(C3=CC=CC=C31)OCC)C

Isomeric SMILES

CCOC1=C2C(=CC=NC2=C(C3=CC=CC=C31)OCC)C

InChI

InChI=1S/C18H19NO2/c1-4-20-17-13-8-6-7-9-14(13)18(21-5-2)16-15(17)12(3)10-11-19-16/h6-11H,4-5H2,1-3H3