N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide CAS Name: 2-hydroxy-N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide IUPAC Name: 2-hydroxy-N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide Traditional Name: 2-hydroxy-N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=CC=C1O)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC=CC=C1O)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O2/c1-15(2)19(13-22-21(25)18-9-5-6-10-20(18)24)23-12-11-16-7-3-4-8-17(16)14-23/h3-10,15,19,24H,11-14H2,1-2H3,(H,22,25)/p+1/t19-/m0/s1