(3R)-3-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC2=CC=CC=C2NC1

Isomeric SMILES

COCO[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C11H15NO2/c1-13-8-14-10-6-9-4-2-3-5-11(9)12-7-10/h2-5,10,12H,6-8H2,1H3/t10-/m1/s1