(3R)-2-[3-(5-phenylfuran-2-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[3-(5-phenylfuran-2-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[3-(5-phenyl-2-furyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[1-oxo-3-(5-phenyl-2-furanyl)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[3-(5-phenylfuran-2-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[3-(5-phenyl-2-furyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H22N2O3/c24-23(27)20-14-17-8-4-5-9-18(17)15-25(20)22(26)13-11-19-10-12-21(28-19)16-6-2-1-3-7-16/h1-10,12,20H,11,13-15H2,(H2,24,27)/t20-/m1/s1