Dichloromethane → 2-[4-(4-Methoxy-5,6,7,8-tetrahydroquinolin-8-ylamino)-butyl]-isoindole-1,3-dione

HRID 700411

Reaction equation

HRID 700411 reaction equation
[Cl:30][CH2:31][Cl:32].[NH2:1][CH:2]1[CH2:3][CH2:4][CH2:5][c:6]2[c:7]([O:12][CH3:13])[cH:8][cH:9][n:10][c:11]21.[O:14]=[C:15]1[N:16]([CH2:25][CH2:26][CH2:27][CH:28]=[O:29])[C:17](=[O:24])[c:18]2[cH:19][cH:20][cH:21][cH:22][c:23]21>>[NH:1]([CH:2]1[CH2:3][CH2:4][CH2:5][c:6]2[c:7]([O:12][CH3:13])[cH:8][cH:9][n:10][c:11]21)[CH2:28][CH2:27][CH2:26][CH2:25][N:16]1[C:15](=[O:14])[c:23]2[c:18]([cH:19][cH:20][cH:21][cH:22]2)[C:17]1=[O:24]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 771501,3-Dihydro-1,3-dioxo-2H-isoindole-2-butanalHCID 220186174-Methoxy-5,6,7,8-tetrahydroquinolin-8-amine

Product 1

HCID 691787902-[4-(4-Methoxy-5,6,7,8-tetrahydroquinolin-8-ylamino)-butyl]-isoindole-1,3-dione

Sources & evidence

ORD record
ord-aca2c451885641639faccc06835dda61
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

Loading…