(2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: (2R)-N-o-phenetyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O2/c1-2-29-23-15-9-8-14-22(23)26-25(28)24(20-11-4-3-5-12-20)27-17-16-19-10-6-7-13-21(19)18-27/h3-15,24H,2,16-18H2,1H3,(H,26,28)/p+1/t24-/m1/s1