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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-propan-1-one Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-propan-1-one CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-(1-piperazinyl)-1-propanone IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-piperazin-1-ylpropan-1-one Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-piperazino-propan-1-one Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)N2CCC3CCCCC3C2

Isomeric SMILES

CC(C(=O)N1CCNCC1)N2CCC3CCCCC3C2

InChI

InChI=1S/C16H29N3O/c1-13(16(20)18-10-7-17-8-11-18)19-9-6-14-4-2-3-5-15(14)12-19/h13-15,17H,2-12H2,1H3