(5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinolin-3-yl)methanol

Systemtic Name: (5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinolin-3-yl)methanol Openeye Name: (5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinolin-3-yl)methanol CAS Name: (5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinolin-3-yl)methanol IUPAC Name: (5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinolin-3-yl)methanol Traditional Name: (5-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinolin-3-yl)methanol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1OC(CN3)CO

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1OC(CN3)CO

InChI

InChI=1S/C13H14N2O2/c1-8-13-12(14-6-9(7-16)17-13)10-4-2-3-5-11(10)15-8/h2-5,9,14,16H,6-7H2,1H3