(4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one Openeye Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyrrolidone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O4/c25-21-11-17(22(26)23-8-7-15-3-1-2-4-16(15)13-23)14-24(21)18-5-6-19-20(12-18)28-10-9-27-19/h1-6,12,17H,7-11,13-14H2/t17-/m1/s1