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

Systemtic Name: (2,2-dimethyloxan-4-yl)-[9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (2,2-dimethyltetrahydropyran-4-yl)-[9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (2,2-dimethyl-4-oxanyl)-[9-methoxy-7-(6-methoxy-3-pyridazinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (2,2-dimethyloxan-4-yl)-[9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-[9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NN=C(C=C4)OC)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NN=C(C=C4)OC)C

InChI

InChI=1S/C23H29N3O5/c1-23(2)13-15(7-9-31-23)22(27)26-8-10-30-21-17(14-26)11-16(12-19(21)28-3)18-5-6-20(29-4)25-24-18/h5-6,11-12,15H,7-10,13-14H2,1-4H3