HCID 21192891, compound → HCID 9816889, compound

HRID 1421368Notes

Reaction equation

HRID 1421368 reaction equation
[C:1]1([CH2:7][CH2:8][O:9][NH:10][C:11]2[C:12]3[C:17]([N:18]=[C:19]4[C:24]=2[CH2:23][CH2:22][CH2:21][CH2:20]4)=[CH:16][CH:15]=[CH:14][CH:13]=3)C=CC=C[CH:2]=1.CN(C)C1C=C2C(N=C3C(=C2NOCC2SC=CC=2)CCCC3)=CC=1.S1C=CC=C1CONC1C2C(N=C3C=1CCCC3)=CC=CC=2.O1C=CC=C1CONC1C2C(N=C3C=1CCCC3)=CC=C([N+]([O-])=O)C=2.O1C=CC=C1CONC1C2C(N=C3C=1CCCC3)=CC(C(F)(F)F)=CC=2.O1C=C(CONC2C3C(N=C4C=2CCCC4)=CC=CC=3)C=C1.ClC1C=CC(CONC2C3C(N=C4C=2CCCC4)=CC=CC=3)=CC=1.C(ONC1C2C=CC=CC=2N=C2CCCC=12)C1C=CC=CC=1>>[CH3:2][CH2:1][CH2:7][CH2:8][O:9][NH:10][C:11]1[C:12]2[C:17]([N:18]=[C:19]3[C:24]=1[CH2:23][CH2:22][CH2:21][CH2:20]3)=[CH:16][CH:15]=[CH:14][CH:13]=2

Participants

3

Reactant 2

HCID 21192891HCID 21192891, compoundHCID 86755462HCID 86755462, compound

Product 1

HCID 9816889HCID 9816889, compound

Procedure

N-(4-chlorobenzyloxy)-1,2,3,4-tetrahydro-9-acridinamine N-(4-furylmethoxy)-1,2,3,4-tetrahydro-9-acridinamine N-(2-furylmethoxy)-1,2,3,4-tetrahydro-6-trifluoromethyl-9-acridinamine N-(2-furylmethoxy)-7-nitro-1,2,3,4-tetrahydro-9-acridinamine N-(2-thienylmethoxy)-1,2,3,4-tetrahydro-9-acridinamine 7-dimethylamino-N-(2-thienylmethoxy)-1,2,3,4-tetrahydro-9-acridinamine N-[(2-phenylethyl)oxy]-1,2,3,4-tetrahydro-9-acridinamine N-[[2-(3,4-dimethoxyphenyl)ethyl]oxyl-1,2,3,4-tetrahydro-9-acridinamine N-[(2-dimethylaminocthyl)oxy]-1,2,3,4-tetrahydro-9-acridinamine N-[(3-dimethylaminopropyl)oxy]-1,2,3,4-tetrahydro-9-acridinamine N-[(4,4-diphenylbutyl)oxy]-1,2,3,4-tetrahydro-9-acridinamine N-[(4,4-[bis(4-fluorophenyl)butyl ]oxy] -1,2,3,4-tetrahydro-9-acridinamine N-acctyl-N-benzyloxy-1,2,3,4-tetrahydro-9-acridinamine N-benzyloxy-N-methyl-1,2,3,4-tetrahydro-9-acridinamine N-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine N-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine N-benzyloxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine 2,3-dihydro-N-hydroxy-1H-cyclopenta[b]quinolin-9-amine 2,3-dihydro-N-methoxy-1H-cyclopenta[b]quinolin-9-amine and 2,3-dihydro-N-benzyloxy-1H-cyclopenta[b]quinoline-9-amine

Sources & evidence

ORD record
ord-f2a53bc3e87046a9a97d3cdeb4f9fd37
Source dataset
uspto-grants-2000_06
Patent number
US06075144

Reaction notes

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