N-(4-phenoxyphenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(16-22-21-9-5-4-6-17(21)14-15-24-22)25-18-10-12-20(13-11-18)27-19-7-2-1-3-8-19/h1-13,22,24H,14-16H2,(H,25,26)/t22-/m1/s1