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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-azanyl-4-methylsulfonyl-butan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-4-methylsulfonyl-butan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-4-methylsulfonyl-1-butanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-4-methylsulfonylbutan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-amino-4-mesyl-butan-1-one Formula: C14H26N2O3S MolecularWeight: 302.43284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC2CCCCC2C1)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CCC2CCCCC2C1)N

InChI

InChI=1S/C14H26N2O3S/c1-20(18,19)9-7-13(15)14(17)16-8-6-11-4-2-3-5-12(11)10-16/h11-13H,2-10,15H2,1H3