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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3CCCC3=O

Isomeric SMILES

C1CCC2C(C1)CCCN2C3CCCC3=O

InChI

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