(4R)-N,N,5-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-N,N,5-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N,5-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N,5-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N,5-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: dimethyl-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CNC2)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1[C@H](CNC2)N(C)C

InChI

InChI=1S/C12H18N2/c1-9-5-4-6-10-7-13-8-11(12(9)10)14(2)3/h4-6,11,13H,7-8H2,1-3H3/t11-/m0/s1