(3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine

Systemtic Name: (3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Openeye Name: (3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine CAS Name: (3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine IUPAC Name: (3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Traditional Name: (3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methylamine Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2C(N1)CN)OC)OC

Isomeric SMILES

CCC1CC2=CC(=C(C=C2C(N1)CN)OC)OC

InChI

InChI=1S/C14H22N2O2/c1-4-10-5-9-6-13(17-2)14(18-3)7-11(9)12(8-15)16-10/h6-7,10,12,16H,4-5,8,15H2,1-3H3