(3R)-6,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6,8-dimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC(=CC(=C2NC1)OC)OC

Isomeric SMILES

CCC[C@@H]1CC2=CC(=CC(=C2NC1)OC)OC

InChI

InChI=1S/C14H21NO2/c1-4-5-10-6-11-7-12(16-2)8-13(17-3)14(11)15-9-10/h7-8,10,15H,4-6,9H2,1-3H3/t10-/m1/s1