(Z)-4-fluoranyl-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol

Systemtic Name: (Z)-4-fluoranyl-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol Openeye Name: (Z)-4-fluoro-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol CAS Name: (Z)-4-fluoro-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4-hexen-3-ol IUPAC Name: (Z)-4-fluoro-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol Traditional Name: (Z)-4-fluoro-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol Formula: C16H22FNO MolecularWeight: 263.350383

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=CC2=C(C=C1)NCCC2)(C(C)C)O)F

Isomeric SMILES

C/C=C(/C(C1=CC2=C(C=C1)NCCC2)(C(C)C)O)\F

InChI

InChI=1S/C16H22FNO/c1-4-15(17)16(19,11(2)3)13-7-8-14-12(10-13)6-5-9-18-14/h4,7-8,10-11,18-19H,5-6,9H2,1-3H3/b15-4-