8,9-Dimethoxy-10B-phenyl-1,5,6,10B-tetrahydropyrrolo(2,1-A)isoquinolin-3(2H)-one

Base Information

Chemical Name:8,9-Dimethoxy-10B-phenyl-1,5,6,10B-tetrahydropyrrolo(2,1-A)isoquinolin-3(2H)-one
CAS No.:17416-75-0
Molecular Formula:C₂₀H₂₁NO₃
Molecular Weight:323.392
Hs Code.:
European Community (EC) Number:668-140-0
Nikkaji Number:J778.489I

Synonyms:8,9-DIMETHOXY-10B-PHENYL-1,5,6,10B-TETRAHYDROPYRROLO(2,1-A)ISOQUINOLIN-3(2H)-ONE;8,9-Dimethoxy-10b-phenyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one;AKOS024324364

Suppliers and Price of 8,9-Dimethoxy-10B-phenyl-1,5,6,10B-tetrahydropyrrolo(2,1-A)isoquinolin-3(2H)-one

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 8,9-Dimethoxy-10B-phenyl-1,5,6,10B-tetrahydropyrrolo(2,1-A)isoquinolin-3(2H)-one

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:323.15214353
Heavy Atom Count:24
Complexity:476

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)CCN3C2(CCC3=O)C4=CC=CC=C4)OC

Technology Process of 8,9-Dimethoxy-10B-phenyl-1,5,6,10B-tetrahydropyrrolo(2,1-A)isoquinolin-3(2H)-one

There total 5 articles about 8,9-Dimethoxy-10B-phenyl-1,5,6,10B-tetrahydropyrrolo(2,1-A)isoquinolin-3(2H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%

: 17416-67-0
3-benzoyl-N-<2-(3,4-dimethoxyphenyl)ethyl>propionamide

: 17416-75-0
8,9-dimethoxy-10b-phenyl-1,5,6,10b-tetrahydropyrrolo<2,1-a>isoquinolin-3(2H)-one

Guidance literature:: With trifluoroacetic acid; In dichloromethane; for 36h; Heating;
DOI:10.1021/jo962155o

Reference yield:

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 17416-75-0
8,9-dimethoxy-10b-phenyl-1,5,6,10b-tetrahydropyrrolo<2,1-a>isoquinolin-3(2H)-one

Guidance literature:: Multi-step reaction with 3 steps

1: 79 percent / acetic acid / Heating

2: 2.) H₂O / 1.) THF, benzene, Et₂O, -78 deg C, 6 h, 2.) -78 deg C to 20 deg C

3: 98 percent / TFA / CH₂Cl₂ / 36 h / Heating

With water; trifluoroacetic acid; In dichloromethane; acetic acid;
DOI:10.1021/jo962155o

Reference yield:

: 39662-45-8
N-<2-(3,4-dimethoxyphenyl)ethyl>succinimide

: 17416-75-0
8,9-dimethoxy-10b-phenyl-1,5,6,10b-tetrahydropyrrolo<2,1-a>isoquinolin-3(2H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) H₂O / 1.) THF, benzene, Et₂O, -78 deg C, 6 h, 2.) -78 deg C to 20 deg C

2: 98 percent / TFA / CH₂Cl₂ / 36 h / Heating

With water; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/jo962155o