4-(dimethylamino)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one

Systemtic Name: 4-(dimethylamino)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one Openeye Name: 4-(dimethylamino)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one CAS Name: 4-(dimethylamino)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one IUPAC Name: 4-(dimethylamino)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one Traditional Name: 4-(dimethylamino)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)NC2C1CCCC2

Isomeric SMILES

CN(C)C1=CC(=O)NC2C1CCCC2

InChI

InChI=1S/C11H18N2O/c1-13(2)10-7-11(14)12-9-6-4-3-5-8(9)10/h7-9H,3-6H2,1-2H3,(H,12,14)