2-[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-furfuryl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2[C@H]1CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N2O3/c1-13(21)20-9-8-14-5-2-3-7-16(14)17(20)11-18(22)19-12-15-6-4-10-23-15/h2-7,10,17H,8-9,11-12H2,1H3,(H,19,22)/t17-/m1/s1