(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-fluoranyl-3-methyl-1-benzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-fluoro-3-methyl-1-benzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-fluoro-3-methyl-1-benzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H18FNO2S MolecularWeight: 355.425823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18FNO2S/c1-12-18-15(21)6-3-7-17(18)25-19(12)20(23)22-10-4-5-13-11-14(24-2)8-9-16(13)22/h3,6-9,11H,4-5,10H2,1-2H3