3,5-dimethyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline

Systemtic Name: 3,5-dimethyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Openeye Name: 3,5-dimethyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline CAS Name: 3,5-dimethyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline IUPAC Name: 3,5-dimethyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Traditional Name: 3,5-dimethyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(O1)C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1CNC2=C(O1)C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C13H14N2O/c1-8-7-14-12-10-5-3-4-6-11(10)15-9(2)13(12)16-8/h3-6,8,14H,7H2,1-2H3