2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethylquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-quinoline Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=NC2=C1)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C2C=CC(=NC2=C1)C3=CC4=C(C=C3)OCO4)C

InChI

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