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

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

Systemtic Name:3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Openeye Name:3-[3-[(3,5-dimethylisoxazol-4-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
CAS Name:3-[3-[(3,5-dimethyl-4-isoxazolyl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
IUPAC Name:3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Traditional Name:3-[3-[(3,5-dimethylisoxazol-4-yl)methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
Formula: C22H31N3O4
MolecularWeight: 401.49924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C)CN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC


InChI

InChI=1S/C22H31N3O4/c1-15-19(16(2)29-23-15)14-24(3)8-6-9-25-10-7-17-11-20(27-4)21(28-5)12-18(17)13-22(25)26/h11-12H,6-10,13-14H2,1-5H3


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