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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3CC(CN3)O

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3CC(CN3)O

InChI

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