Ethanolamine → HCID 18326761, compound

HRID 1250466Notes

Reaction equation

HRID 1250466 reaction equation
[Cl:1][C:2]1[CH:11]=[C:10]([N:12]2[CH2:21][CH2:20][C:19]3[C:14](=[CH:15][CH:16]=[CH:17][CH:18]=3)[CH2:13]2)[C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[N:3]=1.[CH2:22]([CH2:24][NH2:25])[OH:23]>>[ClH:1].[CH2:13]1[C:14]2[C:19](=[CH:18][CH:17]=[CH:16][CH:15]=2)[CH2:20][CH2:21][N:12]1[C:10]1[C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[N:3]=[C:2]([NH:25][CH2:24][CH2:22][OH:23])[CH:11]=1

Participants

3

Reactant 2

HCID 700EthanolamineHCID 11483278HCID 11483278, compound

Product 1

HCID 18326761HCID 18326761, compound

Procedure

The title compound, MS: m/e=320.3 (M+H+), was prepared from 2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-quinoline and ethanolamine.

Sources & evidence

ORD record
ord-ffe847184390481ba8c4bf0dfa7800e2
Source dataset
uspto-grants-2002_01
Patent number
US06339093B1

Reaction notes

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