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

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

Systemtic Name:7,8-dimethoxy-3-[3-[methyl-(2-methylpyridin-3-yl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
Openeye Name:7,8-dimethoxy-3-[3-[methyl-(2-methyl-3-pyridyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
CAS Name:7,8-dimethoxy-3-[3-[methyl-(2-methyl-3-pyridinyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
IUPAC Name:7,8-dimethoxy-3-[3-[methyl-(2-methylpyridin-3-yl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
Traditional Name:7,8-dimethoxy-3-[3-[methyl-(2-methyl-3-pyridyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)N(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC


Isomeric SMILES

CC1=C(C=CC=N1)N(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC


InChI

InChI=1S/C22H29N3O3/c1-16-19(7-5-9-23-16)24(2)10-6-11-25-12-8-17-13-20(27-3)21(28-4)14-18(17)15-22(25)26/h5,7,9,13-14H,6,8,10-12,15H2,1-4H3


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