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7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-2,5-dihydro-1H-3-benzazepin-4-one

7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name:7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-2,5-dihydro-1H-3-benzazepin-4-one
Openeye Name:7,8-dimethoxy-3-[1-(2-piperidyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one
CAS Name:7,8-dimethoxy-3-[1-(2-piperidinyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one
IUPAC Name:7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-2,5-dihydro-1H-3-benzazepin-4-one
Traditional Name:7,8-dimethoxy-3-[1-(2-piperidyl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one
Formula: C19H28N2O3
MolecularWeight: 332.43722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2CCC3=CC(=C(C=C3CC2=O)OC)OC


Isomeric SMILES

CC(C1CCCCN1)N2CCC3=CC(=C(C=C3CC2=O)OC)OC


InChI

InChI=1S/C19H28N2O3/c1-13(16-6-4-5-8-20-16)21-9-7-14-10-17(23-2)18(24-3)11-15(14)12-19(21)22/h10-11,13,16,20H,4-9,12H2,1-3H3


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