3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-morpholin-4-ylcyclohexyl)carbonyl-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-morpholin-4-ylcyclohexyl)carbonyl-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-morpholinocyclohexanecarbonyl)-6-azaspiro[2.5]octan-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[[1-(4-morpholinyl)cyclohexyl]-oxomethyl]-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-morpholin-4-ylcyclohexanecarbonyl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-morpholinocyclohexanecarbonyl)-6-azaspiro[2.5]octan-2-yl]methanone Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3(CC2)CC3C(=O)N4CCC5=CC=CC=C5C4)N6CCOCC6

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3(CC2)CC3C(=O)N4CCC5=CC=CC=C5C4)N6CCOCC6

InChI

InChI=1S/C28H39N3O3/c32-25(30-13-8-22-6-2-3-7-23(22)21-30)24-20-27(24)11-14-29(15-12-27)26(33)28(9-4-1-5-10-28)31-16-18-34-19-17-31/h2-3,6-7,24H,1,4-5,8-21H2