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1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-methoxyphenyl)ethanone

1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name:1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-methoxyphenyl)ethanone
Openeye Name:1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-methoxyphenyl)ethanone
CAS Name:1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-methoxyphenyl)ethanone
IUPAC Name:1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-methoxyphenyl)ethanone
Traditional Name:1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-methoxyphenyl)ethanone
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1C(=O)CC3=CC=C(C=C3)OC)C=CC(=C2)OC


Isomeric SMILES

CC1CC2=C(CCN1C(=O)CC3=CC=C(C=C3)OC)C=CC(=C2)OC


InChI

InChI=1S/C21H25NO3/c1-15-12-18-14-20(25-3)9-6-17(18)10-11-22(15)21(23)13-16-4-7-19(24-2)8-5-16/h4-9,14-15H,10-13H2,1-3H3


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