(3R)-6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-phenyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-phenyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-isochroman-1-one CAS Name: (3R)-6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-phenyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-3,4-dihydroisochromen-1-one Traditional Name: (3R)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-isochroman-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c27-24(26-13-12-17-6-4-5-9-20(17)16-26)19-10-11-22-21(14-19)15-23(29-25(22)28)18-7-2-1-3-8-18/h1-11,14,23H,12-13,15-16H2/t23-/m1/s1