2-(1,3-benzodioxol-5-yl)-5,8-dimethyl-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5,8-dimethyl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-5,8-dimethyl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-5,8-dimethylquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,8-dimethylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-5,8-dimethyl-quinoline Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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