2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-phenethylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-phenethylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-phenethyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(20-12-10-15-6-2-1-3-7-15)19(23)21-13-11-16-8-4-5-9-17(16)14-21/h1-9H,10-14H2,(H,20,22)