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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentan-1-one Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentanone CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-cyclopentanone IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentan-1-one Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentanone Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3CCCC3=O

Isomeric SMILES

C1CCC2CN(CCC2C1)C3CCCC3=O

InChI

InChI=1S/C14H23NO/c16-14-7-3-6-13(14)15-9-8-11-4-1-2-5-12(11)10-15/h11-13H,1-10H2