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

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-isopentyl-acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-isoamyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)CCNC(=O)COCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C18H26N2O3/c1-14(2)7-9-19-17(21)12-23-13-18(22)20-10-8-15-5-3-4-6-16(15)11-20/h3-6,14H,7-13H2,1-2H3,(H,19,21)