(4R)-N,N,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-N,N,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: dimethyl-[(4R)-7-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(C=C1)C(CNC2)N(C)C

Isomeric SMILES

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

InChI

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