N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide

Base Information

Chemical Name:N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide
CAS No.:54087-62-6
Molecular Formula:C26H33N3O2
Molecular Weight:419.5591
Hs Code.:
DSSTox Substance ID:DTXSID70968941
ChEMBL ID:CHEMBL3277858

Synonyms:BRN 0502067;N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide;1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-4-(1-methylethyl)-3-oxo-1-isoquinolinyl)phenyl)-;54087-62-6;CHEMBL3277858;DTXSID70968941;C26H33N3O2;C26-H33-N3-O2;LS-137277;N-{4-[3-Hydroxy-4-(propan-2-yl)-1,4-dihydroisoquinolin-1-yl]phenyl}-4-(pyrrolidin-1-yl)butanamide

Suppliers and Price of N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide

Supply Marketing:

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

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Chemical Property of N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide

Chemical Property:

Vapor Pressure:8.89E-18mmHg at 25°C
Boiling Point:669.3°Cat760mmHg
Flash Point:358.6°C
Density:1.143g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:419.25727730
Heavy Atom Count:31
Complexity:608

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)NC(=O)CCCN4CCCC4

Technology Process of N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide

There total 1 articles about N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide 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:

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