2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N,N-diphenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(26-16-15-20-9-7-8-10-21(20)17-26)18-30-19-25(29)27(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-14H,15-19H2