(4R)-5,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-5,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-5,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-5,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-5,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CNCC2=CC(=CC(=C12)OC)OC

Isomeric SMILES

CN(C)[C@H]1CNCC2=CC(=CC(=C12)OC)OC

InChI

InChI=1S/C13H20N2O2/c1-15(2)11-8-14-7-9-5-10(16-3)6-12(17-4)13(9)11/h5-6,11,14H,7-8H2,1-4H3/t11-/m0/s1