1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)-1-piperidyl]propan-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperidino]propan-1-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H25NO2/c1-3-18(20)19-10-8-14(9-11-19)16-7-5-13-4-6-15(21-2)12-17(13)16/h4,6,12,14,16H,3,5,7-11H2,1-2H3