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

Systemtic Name: (3R)-2-[5-(phenoxymethyl)furan-2-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[5-(phenoxymethyl)furan-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[5-(phenoxymethyl)furan-2-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[5-(phenoxymethyl)-2-furoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=C(O3)COC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC=C(O3)COC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H20N2O4/c23-21(25)19-12-15-6-4-5-7-16(15)13-24(19)22(26)20-11-10-18(28-20)14-27-17-8-2-1-3-9-17/h1-11,19H,12-14H2,(H2,23,25)/t19-/m1/s1