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

Systemtic Name: 5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Openeye Name: 5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline CAS Name: 5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline IUPAC Name: 5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Traditional Name: 5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1OCCN3

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1OCCN3

InChI

InChI=1S/C12H12N2O/c1-8-12-11(13-6-7-15-12)9-4-2-3-5-10(9)14-8/h2-5,13H,6-7H2,1H3