2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-

Base Information

• Chemical Name: 2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-
• CAS No.: 60762-53-0
• Molecular Formula: C23H37NO3
• Molecular Weight: 375.5448
• NSC Number: 169909
• DSSTox Substance ID: DTXSID50305234
• ChEMBL ID: CHEMBL1865502

Synonyms:MLS003106730;SMR001821620;2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-;60762-53-0;NSC169909;cid_298116;CHEMBL1865502;DTXSID50305234;BDBM100173;NSC-169909;2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol;2H-Benzo[a]quinolizin-2-ol,3,4,6,7,11b-hexahydro-9,10-dimethoxy-

Chemical Property of 2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-

Chemical Property:

• Vapor Pressure: 1.16E-10mmHg at 25°C
• Boiling Point: 496.2°Cat760mmHg
• Flash Point: 253.9°C
• Density: 1.08g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 375.27734404
• Heavy Atom Count: 27
• Complexity: 469

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)CC1CN2CCC3=CC(=C(C=C3C2CC1(CC)O)OC)OC

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