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2-[2-(4-phenoxypiperidin-1-yl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one

2-[2-(4-phenoxypiperidin-1-yl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name:2-[2-(4-phenoxypiperidin-1-yl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
Openeye Name:2-[2-(4-phenoxy-1-piperidyl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
CAS Name:2-[2-(4-phenoxy-1-piperidinyl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
IUPAC Name:2-[2-(4-phenoxypiperidin-1-yl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
Traditional Name:2-[2-(4-phenoxypiperidino)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)OC4=CC=CC=C4


Isomeric SMILES

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)OC4=CC=CC=C4


InChI

InChI=1S/C23H28N2O2/c26-23-22-11-5-4-7-19(22)8-6-14-25(23)18-17-24-15-12-21(13-16-24)27-20-9-2-1-3-10-20/h1-5,7,9-11,21H,6,8,12-18H2


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