5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Base Information

• Chemical Name: 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
• CAS No.: 17656-71-2
• Molecular Formula: C20H22N2O
• Molecular Weight: 306.4
• DSSTox Substance ID: DTXSID40938813
• Nikkaji Number: J41.118C
• Mol file: 17656-71-2.mol

Synonyms:17656-71-2;5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one;6,7,9,10-Tetrahydro-5,10,10-trimethyl-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one;5,9,10,14b-Tetrahydro-5,10,10-trimethylisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one;Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5,10,10-trimethyl-;DTXSID40938813;ZPXJMHQDJQARQT-UHFFFAOYSA-N;LS-85321;5,10,10-Trimethyl-5,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6(7H)-one;Isoquino[2,1-d][1,4]benzodiazepin-6(7H)one, 5,9,10,14b-tetrahydro-5,10,10-trimethyl-

Chemical Property of 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Chemical Property:

• Vapor Pressure: 5.63E-09mmHg at 25°C
• Boiling Point: 469.2°C at 760 mmHg
• Flash Point: 203.8°C
• PSA: 23.55000
• Density: 1.2g/cm³
• LogP: 3.34850
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 306.173213330
• Heavy Atom Count: 23
• Complexity: 474

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CN2CC(=O)N(C3=CC=CC=C3C2C4=CC=CC=C41)C)C