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3-[3-[2-(4-fluorophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

3-[3-[2-(4-fluorophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name:3-[3-[2-(4-fluorophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Openeye Name:3-[3-[2-(4-fluorophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
CAS Name:3-[3-[2-(4-fluorophenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
IUPAC Name:3-[3-[2-(4-fluorophenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Traditional Name:3-[3-[2-(4-fluorophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Formula: C24H31FN2O3
MolecularWeight: 414.512943
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC=C(C=C3)F


Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C24H31FN2O3/c1-26(13-9-18-5-7-21(25)8-6-18)11-4-12-27-14-10-19-15-22(29-2)23(30-3)16-20(19)17-24(27)28/h5-8,15-16H,4,9-14,17H2,1-3H3


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