N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-ketopyrrolidino)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H21N3O2/c20-15(11-19-8-3-6-16(19)21)17-12-18-9-7-13-4-1-2-5-14(13)10-18/h1-2,4-5H,3,6-12H2,(H,17,20)