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

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

Systemtic Name:4-[(4R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
Openeye Name:4-[(4R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
CAS Name:4-[(4R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
IUPAC Name:4-[(4R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
Traditional Name:4-[(4R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
Formula: C16H26N2O4+2
MolecularWeight: 310.38864
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(C[NH2+]CC2=C1)[NH+]3CCOCC3)OC)OC


Isomeric SMILES

COC1=C(C(=C2[C@H](C[NH2+]CC2=C1)[NH+]3CCOCC3)OC)OC


InChI

InChI=1S/C16H24N2O4/c1-19-13-8-11-9-17-10-12(18-4-6-22-7-5-18)14(11)16(21-3)15(13)20-2/h8,12,17H,4-7,9-10H2,1-3H3/p+2/t12-/m0/s1


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