3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-oxidanylpyrrolidin-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-oxidanylpyrrolidin-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-hydroxypyrrolidin-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-hydroxy-2-pyrrolidinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-hydroxypyrrolidin-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-hydroxypyrrolidin-2-yl)methanone Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3CC(CN3)O

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3CC(CN3)O

InChI

InChI=1S/C14H24N2O2/c17-12-7-13(15-8-12)14(18)16-6-5-10-3-1-2-4-11(10)9-16/h10-13,15,17H,1-9H2