(E)-2-fluoranyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enal

Systemtic Name: (E)-2-fluoranyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enal Openeye Name: (E)-2-fluoro-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enal CAS Name: (E)-2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pentenal IUPAC Name: (E)-2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enal Traditional Name: (E)-2-fluoro-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pent-2-enal Formula: C17H22FNO MolecularWeight: 275.361083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C=O)F)C1=CC2=C(C=C1)N(CCC2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22FNO/c1-4-15(16(18)11-20)13-7-8-17-14(10-13)6-5-9-19(17)12(2)3/h7-8,10-12H,4-6,9H2,1-3H3/b16-15+