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[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-methylphenyl)methanone

[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-methylphenyl)methanone

Systemtic Name:[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-methylphenyl)methanone
Openeye Name:[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(p-tolyl)methanone
CAS Name:[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-methylphenyl)methanone
IUPAC Name:[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-methylphenyl)methanone
Traditional Name:[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(p-tolyl)methanone
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC=C4OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC=C4OC)OC


InChI

InChI=1S/C26H27NO5/c1-17-8-10-18(11-9-17)26(28)27-12-13-32-25-20(16-27)14-19(15-23(25)31-4)24-21(29-2)6-5-7-22(24)30-3/h5-11,14-15H,12-13,16H2,1-4H3


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