(4R)-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethyl-amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CNCC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)[C@H]1CNCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H18N2O/c1-14(2)12-8-13-7-9-4-5-10(15-3)6-11(9)12/h4-6,12-13H,7-8H2,1-3H3/t12-/m0/s1