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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(1-piperidyl)methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperidino-methanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H17NO3/c16-14(15-8-4-1-5-9-15)13-10-17-11-6-2-3-7-12(11)18-13/h2-3,6-7,13H,1,4-5,8-10H2/t13-/m1/s1