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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-azanyl-butan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-amino-butan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-amino-1-butanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-aminobutan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4-amino-butan-1-one Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)CCCN

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)CCCN

InChI

InChI=1S/C13H24N2O/c14-8-3-6-13(16)15-9-7-11-4-1-2-5-12(11)10-15/h11-12H,1-10,14H2