[(2R)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxy-propyl]ammonium Formula: C14H24N2O3+2 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(C[NH3+])O)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)C[C@@H](C[NH3+])O)OC

InChI

InChI=1S/C14H22N2O3/c1-18-13-5-10-3-4-16(9-12(17)7-15)8-11(10)6-14(13)19-2/h5-6,12,17H,3-4,7-9,15H2,1-2H3/p+2/t12-/m1/s1