8-methyl-6-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-methyl-6-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-methyl-6-(o-tolyl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-methyl-6-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-methyl-6-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-methyl-6-(o-tolyl)-[1,3]dioxolo[4,5-g]quinoline Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC4=C(C=C3C(=C2)C)OCO4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC4=C(C=C3C(=C2)C)OCO4

InChI

InChI=1S/C18H15NO2/c1-11-5-3-4-6-13(11)15-7-12(2)14-8-17-18(21-10-20-17)9-16(14)19-15/h3-9H,10H2,1-2H3