3,4-dihydro-1H-isoquinolin-2-yl-(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCC4=CC=CC=C4C3

InChI

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