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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(piperazin-1-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(piperazin-1-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-piperazinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(piperazin-1-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(piperazino)methanone Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)N3CCNCC3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)N3CCNCC3

InChI

InChI=1S/C14H25N3O/c18-14(16-9-6-15-7-10-16)17-8-5-12-3-1-2-4-13(12)11-17/h12-13,15H,1-11H2