3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]oxazolidin-2-one CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]oxazolidin-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3CCOC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3CCOC3=O

InChI

InChI=1S/C14H16N2O3/c17-13(16-7-8-19-14(16)18)10-15-6-5-11-3-1-2-4-12(11)9-15/h1-4H,5-10H2