2,4-dimethoxy-N-[(2R)-2-pyridin-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(2R)-2-pyridin-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[(2R)-2-(3-pyridyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[(2R)-2-(3-pyridinyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[(2R)-2-pyridin-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[(2R)-2-(3-pyridyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC(C2=CN=CC=C2)[NH+]3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC[C@@H](C2=CN=CC=C2)[NH+]3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C25H27N3O3/c1-30-21-9-10-22(24(14-21)31-2)25(29)27-16-23(19-8-5-12-26-15-19)28-13-11-18-6-3-4-7-20(18)17-28/h3-10,12,14-15,23H,11,13,16-17H2,1-2H3,(H,27,29)/p+1/t23-/m0/s1