(2R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-phenoxy-propan-2-ol Formula: C20H26NO4+ MolecularWeight: 344.42474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(COC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)C[C@H](COC3=CC=CC=C3)O)OC

InChI

InChI=1S/C20H25NO4/c1-23-19-10-15-8-9-21(12-16(15)11-20(19)24-2)13-17(22)14-25-18-6-4-3-5-7-18/h3-7,10-11,17,22H,8-9,12-14H2,1-2H3/p+1/t17-/m1/s1