2,3-dihydro-1-benzothiophen-2-yl-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C19H16F3NOS MolecularWeight: 363.39665

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H16F3NOS/c20-19(21,22)14-7-8-15-12(10-14)5-3-9-23(15)18(24)17-11-13-4-1-2-6-16(13)25-17/h1-2,4,6-8,10,17H,3,5,9,11H2