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

Systemtic Name: 8-(trifluoromethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Openeye Name: 8-(trifluoromethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one CAS Name: 8-(trifluoromethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one IUPAC Name: 8-(trifluoromethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Traditional Name: 8-(trifluoromethyl)-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C(F)(F)F)NC=CC2=O

Isomeric SMILES

C1CC2C(C(C1)C(F)(F)F)NC=CC2=O

InChI

InChI=1S/C10H12F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h4-7,9,14H,1-3H2