3,4,7,8,9,10-hexahydro-2H-pyrano[2,3-f]quinolin-2-ylmethanol

Systemtic Name: 3,4,7,8,9,10-hexahydro-2H-pyrano[2,3-f]quinolin-2-ylmethanol Openeye Name: 3,4,7,8,9,10-hexahydro-2H-pyrano[2,3-f]quinolin-2-ylmethanol CAS Name: 3,4,7,8,9,10-hexahydro-2H-pyrano[2,3-f]quinolin-2-ylmethanol IUPAC Name: 3,4,7,8,9,10-hexahydro-2H-pyrano[2,3-f]quinolin-2-ylmethanol Traditional Name: 3,4,7,8,9,10-hexahydro-2H-pyrano[2,3-f]quinolin-2-ylmethanol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2OC(CC3)CO)NC1

Isomeric SMILES

C1CC2=C(C=CC3=C2OC(CC3)CO)NC1

InChI

InChI=1S/C13H17NO2/c15-8-10-5-3-9-4-6-12-11(13(9)16-10)2-1-7-14-12/h4,6,10,14-15H,1-3,5,7-8H2