Account 3,3'-((2Z,2'Z)-(((R)-2-(3,4-dimethoxyphenyl)propyl)azanediyl)bis(but-2-ene-4,1-diyl))bis(7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one)
- Catalog No. :
- ACWAPW776
- CAS No. :
- 1245568-07-3
- Molecular Formula :
- C43H51N3O8
- Molecular Weight :
- 737.89
IUPAC Name:3,3'-((2Z,2'Z)-(((R)-2-(3,4-dimethoxyphenyl)propyl)azanediyl)bis(but-2-ene-4,1-diyl))bis(7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one)
![3,3'-((2Z,2'Z)-(((R)-2-(3,4-dimethoxyphenyl)propyl)azanediyl)bis(but-2-ene-4,1-diyl))bis(7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3,3'-((2Z,2'Z)-(((R)-2-(3,4-dimethoxyphenyl)propyl)azanediyl)bis(but-2-ene-4,1-diyl))bis(7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one) |
|---|---|
| IUPAC Name | 3,3'-((2Z,2'Z)-(((R)-2-(3,4-dimethoxyphenyl)propyl)azanediyl)bis(but-2-ene-4,1-diyl))bis(7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one) |
| MDL No. | - |
| Molecular Formula | C43H51N3O8 |
| Molecular Weight | 737.89 |
| SMILES | COC1=C(OC)C=C([C@@H](C)CN(C/C=C\CN2C=CC3=CC(OC)=C(OC)C=C3CC2=O)C/C=C\CN2C=CC3=CC(OC)=C(OC)C=C3CC2=O)C=C1 |
| InChI Key | WCJGGTAAPIAIJS-PSEQGZRXSA-N |
| Synonym | (R) N,N-bis-[ (Z)-4-(7,8-dimethoxy-2- oxo-1,3-dihydrobenzo[d]azepin-3-yl)but-2-enyl]-2-(3,4- dimethoxyphenyl)-propanamine |
| CAS No. | 1245568-07-3 |
