2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-1-morpholino-ethanone CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-1-morpholino-ethanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N3CCOCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O4/c20-16(18-7-9-22-10-8-18)12-23-13-17(21)19-6-5-14-3-1-2-4-15(14)11-19/h1-4H,5-13H2