1-(3-Chloropropoxy)-4-fluorobenzene → 3-(4-fluorophenoxy)propyl-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3 b][1,4]thiazepino[6,5,4-hi]indole

HRID 23259Notes

Reaction equation

HRID 23259 reaction equation
[CH2:1]1[N:12]2[C:13]3[C:9]([C@@H:10]4[CH2:17][NH:16][CH2:15][CH2:14][C@@H:11]42)=[CH:8][CH:7]=[CH:6][C:5]=3[CH2:4][S:3][CH2:2]1.Cl[CH2:19][CH2:20][CH2:21][O:22][C:23]1[CH:28]=[CH:27][C:26]([F:29])=[CH:25][CH:24]=1>>[F:29][C:26]1[CH:27]=[CH:28][C:23]([O:22][CH2:21][CH2:20][CH2:19][CH:1]2[N:12]3[C:13]4[C:9]([CH:10]5[CH2:17][NH:16][CH2:15][CH2:14][CH:11]53)=[CH:8][CH:7]=[CH:6][C:5]=4[CH2:4][S:3][CH2:2]2)=[CH:24][CH:25]=1

Participants

3

Reactant 2

HCID 743911-(3-Chloropropoxy)-4-fluorobenzeneHCID 10198786(7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indole

Product 1

HCID 1317247293-(4-fluorophenoxy)propyl-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3 b][1,4]thiazepino[6,5,4-hi]indole

Procedure

The title compound of EXAMPLE 5 was prepared from (7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indole and 1-(3-chloropropoxy)-4-fluorobenzene following the procedure described in EXAMPLE 4. 1H NMR (CDCl3, 300 MHz): δ 7.0-6.78 (m, 6H), 6.65 (t, 1H, J=7.3 Hz), 3.95 (t, 2H, J=6.2 Hz), 3.84 (dd, 2H, J=16.4 Hz), 3.59 (m, 2H), 3.25 (m, 2H), 3.15 (m, 2H), 2.85 (m, 2H), 2.65 (m, 2H), 2.45 (m, 4H), 2.30 (m, 2H) ppm. LRMS (ES)+: 399 (M+H)+.

Sources & evidence

ORD record
ord-3a0d5922d48b42eda6d46677eea216be
Source dataset
uspto-grants-2005_02
Patent number
US06849619B2

Reaction notes

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