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7-[3,3-dimethyl-1-(methylamino)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

7-[3,3-dimethyl-1-(methylamino)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name:7-[3,3-dimethyl-1-(methylamino)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
Openeye Name:7-[3,3-dimethyl-1-(methylamino)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS Name:7-[3,3-dimethyl-1-(methylamino)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
IUPAC Name:7-[3,3-dimethyl-1-(methylamino)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
Traditional Name:7-[3,3-dimethyl-1-(methylamino)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
Formula: C17H26N2O
MolecularWeight: 274.40114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC2=C(C=C1)NC(=O)CCC2)NC


Isomeric SMILES

CC(C)(C)CC(C1=CC2=C(C=C1)NC(=O)CCC2)NC


InChI

InChI=1S/C17H26N2O/c1-17(2,3)11-15(18-4)13-8-9-14-12(10-13)6-5-7-16(20)19-14/h8-10,15,18H,5-7,11H2,1-4H3,(H,19,20)


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