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

Systemtic Name: (4aS,8aS)-2,3,4,4a,5,6,8,8a-octahydro-1H-quinolin-7-one Openeye Name: (4aS,8aS)-2,3,4,4a,5,6,8,8a-octahydro-1H-quinolin-7-one CAS Name: (4aS,8aS)-2,3,4,4a,5,6,8,8a-octahydro-1H-quinolin-7-one IUPAC Name: (4aS,8aS)-2,3,4,4a,5,6,8,8a-octahydro-1H-quinolin-7-one Traditional Name: (4aS,8aS)-2,3,4,4a,5,6,8,8a-octahydro-1H-quinolin-7-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)CC2NC1

Isomeric SMILES

C1C[C@H]2CCC(=O)C[C@@H]2NC1

InChI

InChI=1S/C9H15NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h7,9-10H,1-6H2/t7-,9-/m0/s1