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

(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


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