(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H19ClFNO3S2 MolecularWeight: 487.993963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C5=CC=CS5)OC

InChI

InChI=1S/C24H19ClFNO3S2/c1-29-17-10-13-7-8-27(22(19-4-3-9-31-19)16(13)12-18(17)30-2)24(28)23-21(25)15-6-5-14(26)11-20(15)32-23/h3-6,9-12,22H,7-8H2,1-2H3