(4-fluoranyl-1-benzothiophen-2-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C19H16FNOS MolecularWeight: 325.399843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H16FNOS/c1-12-9-10-13-5-2-3-7-16(13)21(12)19(22)18-11-14-15(20)6-4-8-17(14)23-18/h2-8,11-12H,9-10H2,1H3/t12-/m0/s1