(E)-2-fluoranyl-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid

Systemtic Name: (E)-2-fluoranyl-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Openeye Name: (E)-2-fluoro-3-(1-isopropyl-8-methoxy-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid CAS Name: (E)-2-fluoro-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoic acid IUPAC Name: (E)-2-fluoro-3-(8-methoxy-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Traditional Name: (E)-2-fluoro-3-(1-isopropyl-8-methoxy-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Formula: C17H22FNO3 MolecularWeight: 307.359883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C(=CC(=C2)C(=C(C(=O)O)F)C)OC

Isomeric SMILES

CC(C)N1CCCC2=C1C(=CC(=C2)/C(=C(\C(=O)O)/F)/C)OC

InChI

InChI=1S/C17H22FNO3/c1-10(2)19-7-5-6-12-8-13(9-14(22-4)16(12)19)11(3)15(18)17(20)21/h8-10H,5-7H2,1-4H3,(H,20,21)/b15-11+