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[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-yl-methanone

[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-yl-methanone

Systemtic Name:[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-yl-methanone
Openeye Name:[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyridyl)methanone
CAS Name:[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-ylmethanone
IUPAC Name:[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-ylmethanone
Traditional Name:[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyridyl)methanone
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=NC=C4


Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=NC=C4


InChI

InChI=1S/C23H22N2O4/c1-27-20-6-4-3-5-19(20)17-13-18-15-25(23(26)16-7-9-24-10-8-16)11-12-29-22(18)21(14-17)28-2/h3-10,13-14H,11-12,15H2,1-2H3


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