(3R)-2-ethanoyl-N-(furan-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-ethanoyl-N-(furan-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-acetyl-N-(2-furylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-acetyl-N-(2-furanylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-acetyl-N-(furan-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-acetyl-N-(2-furfuryl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N2O3/c1-12(20)19-11-14-6-3-2-5-13(14)9-16(19)17(21)18-10-15-7-4-8-22-15/h2-8,16H,9-11H2,1H3,(H,18,21)/t16-/m1/s1