2-[(1S,6R)-7-morpholin-4-yl-7-bicyclo[4.1.0]heptanyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(1S,6R)-7-morpholin-4-yl-7-bicyclo[4.1.0]heptanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(1S,6R)-7-morpholinonorcaran-7-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[(1S,6R)-7-(4-morpholinyl)-7-bicyclo[4.1.0]heptanyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(1S,6R)-7-morpholin-4-yl-7-bicyclo[4.1.0]heptanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[(1S,6R)-7-morpholinonorcaran-7-yl]-1-piperidino-ethanone Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2(C3C2CCCC3)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CC2([C@H]3[C@@H]2CCCC3)N4CCOCC4

InChI

InChI=1S/C18H30N2O2/c21-17(19-8-4-1-5-9-19)14-18(20-10-12-22-13-11-20)15-6-2-3-7-16(15)18/h15-16H,1-14H2/t15-,16+,18?