(Z)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-pent-2-enoic acid

Systemtic Name: (Z)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-pent-2-enoic acid Openeye Name: (Z)-3-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)-2-fluoro-pent-2-enoic acid CAS Name: (Z)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoro-2-pentenoic acid IUPAC Name: (Z)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoropent-2-enoic acid Traditional Name: (Z)-3-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)-2-fluoro-pent-2-enoic acid Formula: C21H30FNO2 MolecularWeight: 347.466803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)O)F)C1=CC(=CC2=C1N(CCC2(C)C)CC)C(C)C

Isomeric SMILES

CC/C(=C(\C(=O)O)/F)/C1=CC(=CC2=C1N(CCC2(C)C)CC)C(C)C

InChI

InChI=1S/C21H30FNO2/c1-7-15(18(22)20(24)25)16-11-14(13(3)4)12-17-19(16)23(8-2)10-9-21(17,5)6/h11-13H,7-10H2,1-6H3,(H,24,25)/b18-15-