(1S,4R)-4-(dimethylamino)-1-phenyl-1,4-dihydroisochromen-3-one

Systemtic Name: (1S,4R)-4-(dimethylamino)-1-phenyl-1,4-dihydroisochromen-3-one Openeye Name: (1S,4R)-4-(dimethylamino)-1-phenyl-isochroman-3-one CAS Name: (1S,4R)-4-(dimethylamino)-1-phenyl-3,4-dihydro-1H-2-benzopyran-3-one IUPAC Name: (1S,4R)-4-(dimethylamino)-1-phenyl-1,4-dihydroisochromen-3-one Traditional Name: (1S,4R)-4-(dimethylamino)-1-phenyl-isochroman-3-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2=CC=CC=C2C(OC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H]1C2=CC=CC=C2[C@@H](OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-18(2)15-13-10-6-7-11-14(13)16(20-17(15)19)12-8-4-3-5-9-12/h3-11,15-16H,1-2H3/t15-,16+/m1/s1