(4R)-5,6,7-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-5,6,7-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-5,6,7-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-5,6,7-trimethoxy-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-5,6,7-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-5,6,7-trimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H28N2O3+2 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(C[NH2+]CC2=C1)[NH+]3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2[C@H](C[NH2+]CC2=C1)[NH+]3CCCCC3)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-20-14-9-12-10-18-11-13(19-7-5-4-6-8-19)15(12)17(22-3)16(14)21-2/h9,13,18H,4-8,10-11H2,1-3H3/p+2/t13-/m0/s1