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

Systemtic Name: 2,3-dimethoxy-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide CAS Name: 2,3-dimethoxy-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-18(24-13-12-16-8-5-6-9-17(16)15-24)14-23-22(25)19-10-7-11-20(26-2)21(19)27-3/h5-11,18H,4,12-15H2,1-3H3,(H,23,25)/p+1/t18-/m1/s1