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

Systemtic Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propan-1-ol Openeye Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propan-1-ol CAS Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-propanol IUPAC Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propan-1-ol Traditional Name: 3-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propan-1-ol Formula: C20H26NO3+ MolecularWeight: 328.42534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2[C@H]([NH+](CCC2=C1)CCCO)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H25NO3/c1-23-18-13-16-9-11-21(10-6-12-22)20(15-7-4-3-5-8-15)17(16)14-19(18)24-2/h3-5,7-8,13-14,20,22H,6,9-12H2,1-2H3/p+1/t20-/m1/s1