6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

Base Information

• Chemical Name: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
• CAS No.: 1210-57-7
• Molecular Formula: C₁₂H₁₄N₂O₂
• Molecular Weight: 218.255
• DSSTox Substance ID: DTXSID20474724
• Nikkaji Number: J2.497.403K
• Mol file: 1210-57-7.mol

Synonyms:6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile;1210-57-7;YJVTUVHYYYXVDA-UHFFFAOYSA-;DTXSID20474724;CS-0436006;1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-1-carbonitrile;InChI=1/C12H14N2O2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h5-6,10,14H,3-4H2,1-2H3

Chemical Property of 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 218.105527694
• Heavy Atom Count: 16
• Complexity: 286

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)C#N)OC