3-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]oxazolidin-2-one CAS Name: 3-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]oxazolidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C19H18N2O3/c22-18(20-10-9-14-3-1-2-4-16(14)13-20)15-5-7-17(8-6-15)21-11-12-24-19(21)23/h1-8H,9-13H2