2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-quinoline

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-quinoline Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-quinoline CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylquinoline IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylquinoline Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-quinoline Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15NO2/c1-12-10-16(19-15-5-3-2-4-14(12)15)13-6-7-17-18(11-13)21-9-8-20-17/h2-7,10-11H,8-9H2,1H3