2-methoxy-1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 2-methoxy-1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-methoxy-1-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-methoxy-1-[9-methoxy-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-methoxy-1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-methoxy-1-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=NC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=NC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O5/c1-23-12-18(22)21-7-8-26-19-14(11-21)9-13(10-16(19)24-2)15-5-4-6-17(20-15)25-3/h4-6,9-10H,7-8,11-12H2,1-3H3