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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC(=CC(=C2NC1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-9(2)11-5-10-6-12(16-3)7-13(17-4)14(10)15-8-11/h6-7,9,11,15H,5,8H2,1-4H3/t11-/m0/s1