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

Systemtic Name: (4-fluorophenyl)-[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (4-fluorophenyl)-[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (4-fluorophenyl)-[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (4-fluorophenyl)-[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (4-fluorophenyl)-[9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C24H22FNO4 MolecularWeight: 407.434183

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H22FNO4/c1-28-21-6-4-3-5-20(21)17-13-18-15-26(11-12-30-23(18)22(14-17)29-2)24(27)16-7-9-19(25)10-8-16/h3-10,13-14H,11-12,15H2,1-2H3