2,3-dihydro-1H-inden-5-yl-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxypiperidin-1-yl)methanone Openeye Name: indan-5-yl-(4-methoxy-1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxy-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxypiperidin-1-yl)methanone Traditional Name: indan-5-yl-(4-methoxypiperidino)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NO2/c1-19-15-7-9-17(10-8-15)16(18)14-6-5-12-3-2-4-13(12)11-14/h5-6,11,15H,2-4,7-10H2,1H3