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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-azanyl-propan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-propan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-1-propanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-aminopropan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-propan-1-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2C1CCCC2)N

Isomeric SMILES

CC(C(=O)N1CCCC2C1CCCC2)N

InChI

InChI=1S/C12H22N2O/c1-9(13)12(15)14-8-4-6-10-5-2-3-7-11(10)14/h9-11H,2-8,13H2,1H3