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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-azanyl-ethanone Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-ethanone CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-aminoethanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-aminoethanone Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-ethanone Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)CN

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)CN

InChI

InChI=1S/C11H20N2O/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h9-10H,1-8,12H2