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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-fluorobenzothiophen-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-fluorobenzothiophen-2-yl)methanone Formula: C20H18FNO3S MolecularWeight: 371.425223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(S3)C=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(S3)C=C(C=C4)F)OC

InChI

InChI=1S/C20H18FNO3S/c1-24-16-7-12-5-6-22(11-14(12)8-17(16)25-2)20(23)19-9-13-3-4-15(21)10-18(13)26-19/h3-4,7-10H,5-6,11H2,1-2H3