(4R)-6,7,8-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-6,7,8-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-6,7,8-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-6,7,8-trimethoxy-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-6,7,8-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-6,7,8-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H28N2O3+2 MolecularWeight: 308.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C[NH2+]CC(C2=C1)[NH+]3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C[NH2+]C[C@@H](C2=C1)[NH+]3CCCCC3)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-20-15-9-12-13(16(21-2)17(15)22-3)10-18-11-14(12)19-7-5-4-6-8-19/h9,14,18H,4-8,10-11H2,1-3H3/p+2/t14-/m0/s1