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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

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