4-(1,3-benzodioxol-5-yl)-2-methyl-quinoline

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-quinoline Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-quinoline CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methylquinoline IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methylquinoline Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-quinoline Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-11-8-14(13-4-2-3-5-15(13)18-11)12-6-7-16-17(9-12)20-10-19-16/h2-9H,10H2,1H3