(3R)-2-[5-(4-ethanoylphenyl)furan-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[5-(4-ethanoylphenyl)furan-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[5-(4-acetylphenyl)furan-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[[5-(4-acetylphenyl)-2-furanyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[5-(4-acetylphenyl)furan-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[5-(4-acetylphenyl)-2-furoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C23H20N2O4/c1-14(26)15-6-8-16(9-7-15)20-10-11-21(29-20)23(28)25-13-18-5-3-2-4-17(18)12-19(25)22(24)27/h2-11,19H,12-13H2,1H3,(H2,24,27)/t19-/m1/s1