1-[8-bromanyl-7-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanone

Systemtic Name: 1-[8-bromanyl-7-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanone Openeye Name: 1-[8-bromo-7-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanone CAS Name: 1-[8-bromo-7-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanone IUPAC Name: 1-[8-bromo-7-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanone Traditional Name: 1-[8-bromo-7-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanone Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=CC(=C(C=C21)Br)OCC3=CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCCCC2=CC(=C(C=C21)Br)OCC3=CCN(CC3)C

InChI

InChI=1S/C19H25BrN2O2/c1-14(23)22-8-4-3-5-16-11-19(17(20)12-18(16)22)24-13-15-6-9-21(2)10-7-15/h6,11-12H,3-5,7-10,13H2,1-2H3