Products 1245568-07-3

Name: (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, >95%
Availability: InStock

CAS 1245568-07-3 is the registry number for (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, >95%. Offered by: Chemat. Available pack sizes: 50mg, 100mg, 250mg.

(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, >95%

Chemat

size: 50mg, 100mg, 250mg
Variants: 3

from 17291.60

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3-[(Z)-4-[[(Z)-4-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)but-2-enyl]-[(2R)-2-(3,4-dimethoxyphenyl)propyl]amino]but-2-enyl]-7,8-dimethoxy-1H-3-benzazepin-2-one (CAS 1245568-07-3) is a chemical compound with the molecular formula C43H51N3O8 and a molecular weight of 737.9 g/mol. IUPAC name: 3-[(Z)-4-[[(Z)-4-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)but-2-enyl]-[(2R)-2-(3,4-dimethoxyphenyl)propyl]amino]but-2-enyl]-7,8-dimethoxy-1H-3-benzazepin-2-one. InChIKey: WCJGGTAAPIAIJS-PSEQGZRXSA-N.

Identity
Molecular formula	C₄₃H₅₁N₃O₈
Molecular weight	737.9 g/mol
IUPAC name	3-[(Z)-4-[[(Z)-4-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)but-2-enyl]-[(2R)-2-(3,4-dimethoxyphenyl)propyl]amino]but-2-enyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
InChIKey	WCJGGTAAPIAIJS-PSEQGZRXSA-N
SMILES	C[C@H](C1=CC(=C(C=C1)OC)OC)CN(C/C=C\CN2C(=O)CC3=CC(=C(C=C3C=C2)OC)OC)C/C=C\CN4C(=O)CC5=CC(=C(C=C5C=C4)OC)OC

Computed by PubChem (NCBI)