N-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC=CO1)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC[C@H](C1=CC=CO1)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O2/c1-13(20)18-11-16(17-7-4-10-21-17)19-9-8-14-5-2-3-6-15(14)12-19/h2-7,10,16H,8-9,11-12H2,1H3,(H,18,20)/p+1/t16-/m1/s1