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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)-1-piperidyl]butan-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperidino]butan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-3-4-19(21)20-11-9-15(10-12-20)17-8-6-14-5-7-16(22-2)13-18(14)17/h5,7,13,15,17H,3-4,6,8-12H2,1-2H3