(1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6,7-dimethoxy-1-phenyl-2-[2-(2-pyridyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6,7-dimethoxy-1-phenyl-2-[2-(2-pyridinyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6,7-dimethoxy-1-phenyl-2-[2-(2-pyridyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH+](CCC2=C1)CCC3=CC=CC=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([NH+](CCC2=C1)CCC3=CC=CC=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O2/c1-27-22-16-19-11-14-26(15-12-20-10-6-7-13-25-20)24(18-8-4-3-5-9-18)21(19)17-23(22)28-2/h3-10,13,16-17,24H,11-12,14-15H2,1-2H3/p+1/t24-/m1/s1