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

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide Traditional Name: N-benzyl-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-12-16-6-2-1-3-7-16)14-25-15-20(24)22-11-10-17-8-4-5-9-18(17)13-22/h1-9H,10-15H2,(H,21,23)