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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H13NO4/c1-10-4-13(11-2-3-15-16(5-11)21-8-20-15)19-14-7-18-17(6-12(10)14)22-9-23-18/h2-7H,8-9H2,1H3