(2R)-2-[(1R)-2-(2-phenylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2H-furan-5-one

Systemtic Name: (2R)-2-[(1R)-2-(2-phenylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2H-furan-5-one Openeye Name: (2R)-2-[(1R)-2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2H-furan-5-one CAS Name: (2R)-2-[(1R)-2-(1-oxo-2-phenylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2H-furan-5-one IUPAC Name: (2R)-2-[(1R)-2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2H-furan-5-one Traditional Name: (2R)-2-[(1R)-2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2H-furan-5-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3C=CC(=O)O3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=CC=CC=C21)[C@H]3C=CC(=O)O3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c23-19(14-15-6-2-1-3-7-15)22-13-12-16-8-4-5-9-17(16)21(22)18-10-11-20(24)25-18/h1-11,18,21H,12-14H2/t18-,21-/m1/s1