(2-ethoxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-yl)methanol

Systemtic Name: (2-ethoxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-yl)methanol Openeye Name: (2-ethoxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-yl)methanol CAS Name: (2-ethoxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-yl)methanol IUPAC Name: (2-ethoxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-yl)methanol Traditional Name: (2-ethoxy-8-methyl-3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-yl)methanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=C(O1)C(=NC=C2CO)C

Isomeric SMILES

CCOC1CCC2=C(O1)C(=NC=C2CO)C

InChI

InChI=1S/C12H17NO3/c1-3-15-11-5-4-10-9(7-14)6-13-8(2)12(10)16-11/h6,11,14H,3-5,7H2,1-2H3