Dichloromethane → Allyl-methyl-[4-(1,2,3,4-tetrahydro-quinolin-6-yloxy)-butyl]-amine

Reaction equation

[C:1]([O:2][C:3](=[O:4])[N:8]1[CH2:9][CH2:10][CH2:11][c:12]2[cH:13][c:14]([O:18][CH2:19][CH2:20][CH2:21][CH2:22][N:23]([CH3:24])[CH2:25][CH:26]=[CH2:27])[cH:15][cH:16][c:17]21)([CH3:5])([CH3:6])[CH3:7].[Cl:35][CH2:36][Cl:37].[F:28][C:29]([F:30])([F:31])[C:32]([OH:33])=[O:34]>>[NH:8]1[CH2:9][CH2:10][CH2:11][c:12]2[cH:13][c:14]([O:18][CH2:19][CH2:20][CH2:21][CH2:22][N:23]([CH3:24])[CH2:25][CH:26]=[CH2:27])[cH:15][cH:16][c:17]21

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 695154176-[4-(Allyl-methyl-amino)-butoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester

Product 1

HCID 21966617Allyl-methyl-[4-(1,2,3,4-tetrahydro-quinolin-6-yloxy)-butyl]-amine

Sources & evidence

ORD record: ord-a0694a99e37f496589e198d13de40c6d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…