5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C12H18NO3+ MolecularWeight: 224.27622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC[NH2+]CC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC[NH2+]CC2=C1)OC)OC

InChI

InChI=1S/C12H17NO3/c1-14-10-6-8-7-13-5-4-9(8)11(15-2)12(10)16-3/h6,13H,4-5,7H2,1-3H3/p+1