6-azanyl-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one

Systemtic Name: 6-azanyl-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Openeye Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one CAS Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one IUPAC Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Traditional Name: 6-amino-1-propyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC(=O)C(C2)N

Isomeric SMILES

CCCN1CCCC2C1CC(=O)C(C2)N

InChI

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