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

Systemtic Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O3/c1-14(22)20-17-7-4-8-18(11-17)24-13-19(23)21-10-9-15-5-2-3-6-16(15)12-21/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)