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

Systemtic Name: (4R)-N,N,6-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N,6-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N,6-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N,6-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: dimethyl-[(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C12H18N2 MolecularWeight: 190.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CNCC2N(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CNC[C@@H]2N(C)C)C=C1

InChI

InChI=1S/C12H18N2/c1-9-4-5-10-7-13-8-12(14(2)3)11(10)6-9/h4-6,12-13H,7-8H2,1-3H3/t12-/m0/s1