(3R)-6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: (3R)-6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: (3R)-6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: (3R)-6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: (3R)-6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]-dimethyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-15(2)10-5-9-6-12(16-3)13(17-4)7-11(9)14-8-10/h6-7,10,14H,5,8H2,1-4H3/t10-/m1/s1