N-[2-[2-[3-(7,8-dimethoxy-2-oxidanylidene-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-[3-(7,8-dimethoxy-2-oxidanylidene-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]ethanamide Openeye Name: N-[2-[2-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]acetamide CAS Name: N-[2-[2-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl-methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[2-[2-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl-methylamino]ethyl]phenyl]acetamide Traditional Name: N-[2-[2-[3-(2-keto-7,8-dimethoxy-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]acetamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CCN(C)CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CCN(C)CCCN2C=CC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-19(30)27-23-9-6-5-8-20(23)10-14-28(2)12-7-13-29-15-11-21-16-24(32-3)25(33-4)17-22(21)18-26(29)31/h5-6,8-9,11,15-17H,7,10,12-14,18H2,1-4H3,(H,27,30)