Compound C34H34N2O5
2,3,4,12,13-pentamethoxy-6-(4-phenylphenyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine
| Molecular Formula | C34H34N2O5 |
|---|---|
| Molecular Weight | 550.6 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 61.8 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 550.24677 |
| Heavy Atoms | 41 |
| Complexity | 871.0 |
Chemical Identifiers
| CAS Number | 82802-94-6 |
|---|---|
| SMILES | COC1=C(C=C2C3C4=CC(=C(C(=C4N=C(CN3CCC2=C1)C5=CC=C(C=C5)C6=CC=CC=C6)OC)OC)OC)OC |
| InChIKey | WIUJZGWUYXSHFM-UHFFFAOYSA-N |
📖 Product Overview
Compound C34H34N2O5 (CAS: 82802-94-6) is a chemical compound with molecular formula C34H34N2O5 and molecular weight 550.6 g/mol. Its IUPAC systematic name is 2,3,4,12,13-pentamethoxy-6-(4-phenylphenyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine.
WIUJZGWUYXSHFM-UHFFFAOYSA-N.
SMILES: COC1=C(C=C2C3C4=CC(=C(C(=C4N=C(CN3CCC2=C1)C5=CC=C(C=C5)C6=CC=CC=C6)OC)OC)OC)OC.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Compound C34H34N2O5.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!