2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide

Systemtic Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cyclopentyl]acetamide Traditional Name: 2-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]cyclopentyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)(CC(=O)N)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N2O2/c19-16(21)11-18(8-3-4-9-18)12-17(22)20-10-7-14-5-1-2-6-15(14)13-20/h1-2,5-6H,3-4,7-13H2,(H2,19,21)