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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyrrolidin-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyrrolidin-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(2-pyrrolidinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyrrolidin-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyrrolidin-2-yl)methanone Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3CCCN3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3CCCN3

InChI

InChI=1S/C14H24N2O/c17-14(13-6-3-8-15-13)16-9-7-11-4-1-2-5-12(11)10-16/h11-13,15H,1-10H2