N-[2-(1,2,3,4-Tetrahydroisoquinoline-2-yl)ethyl]-1-methoxy-4-bromonaphthalene-2-carboxamide

Base Information

• Chemical Name: N-[2-(1,2,3,4-Tetrahydroisoquinoline-2-yl)ethyl]-1-methoxy-4-bromonaphthalene-2-carboxamide
• CAS No.: 669067-81-6
• Molecular Formula: C23H23BrN2O2
• DSSTox Substance ID: DTXSID901124733
• Nikkaji Number: J2.043.314K
• Pharos Ligand ID: DNCHLXM3M8TB
• ChEMBL ID: CHEMBL60133

Synonyms:CHEMBL60133;SCHEMBL8285981;DTXSID901124733;BDBM50137616;4-Bromo-N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-1-methoxy-2-naphthalenecarboxamide;4-Bromo-1-methoxy-naphthalene-2-carboxylic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-amide;669067-81-6;N-[2-(1,2,3,4-Tetrahydroisoquinoline-2-yl)ethyl]-1-methoxy-4-bromonaphthalene-2-carboxamide

Chemical Property of N-[2-(1,2,3,4-Tetrahydroisoquinoline-2-yl)ethyl]-1-methoxy-4-bromonaphthalene-2-carboxamide

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 438.09429
• Heavy Atom Count: 28
• Complexity: 531

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MSDS Files:

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• Canonical SMILES: COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCC4=CC=CC=C4C3

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