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

Systemtic Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-3-yl-methanone Openeye Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-pyridyl)methanone CAS Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-pyridinyl)methanone IUPAC Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-3-ylmethanone Traditional Name: [7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-pyridyl)methanone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-28-19-7-4-8-20(29-2)22(19)17-12-18-15-26(24(27)16-6-5-9-25-14-16)10-11-31-23(18)21(13-17)30-3/h4-9,12-14H,10-11,15H2,1-3H3