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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluoro-3-methyl-benzothiophen-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluoro-3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluoro-3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluoro-3-methyl-benzothiophen-2-yl)methanone Formula: C21H20FNO3S MolecularWeight: 385.451803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FNO3S/c1-12-19-15(22)5-4-6-18(19)27-20(12)21(24)23-8-7-13-9-16(25-2)17(26-3)10-14(13)11-23/h4-6,9-10H,7-8,11H2,1-3H3