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

Systemtic Name: (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(3S)-3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C12H18N2 MolecularWeight: 190.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C=C(C=C2)N(C)C

Isomeric SMILES

C[C@H]1CC2=C(CN1)C=C(C=C2)N(C)C

InChI

InChI=1S/C12H18N2/c1-9-6-10-4-5-12(14(2)3)7-11(10)8-13-9/h4-5,7,9,13H,6,8H2,1-3H3/t9-/m0/s1