2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[[1-oxo-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenyl-acetamide CAS Name: 2-[[1-oxo-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenylacetamide Traditional Name: 2-[[1-keto-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-22(25-18-7-2-1-3-8-18)16-29-21-10-4-9-20-19(21)11-13-26(23(20)28)15-17-6-5-12-24-14-17/h1-10,12,14H,11,13,15-16H2,(H,25,27)