[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(3R)-3-phenylpiperidin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(3R)-3-phenylpiperidin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(3R)-3-phenyl-1-piperidyl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(3R)-3-phenyl-1-piperidinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(3R)-3-phenylpiperidin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(3R)-3-phenylpiperidino]methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H]2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO3/c22-20(19-14-23-17-10-4-5-11-18(17)24-19)21-12-6-9-16(13-21)15-7-2-1-3-8-15/h1-5,7-8,10-11,16,19H,6,9,12-14H2/t16-,19+/m0/s1