3-methoxy-2-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol

Systemtic Name: 3-methoxy-2-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Openeye Name: 3-methoxy-2-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol CAS Name: 3-methoxy-2-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol IUPAC Name: 3-methoxy-2-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Traditional Name: 3-methoxy-2-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=C(C=CC=C4OC)O

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=C(C=CC=C4OC)O

InChI

InChI=1S/C24H25NO4/c1-27-22-12-6-4-9-18(22)24-16-25(14-17-8-3-5-11-21(17)29-24)15-19-20(26)10-7-13-23(19)28-2/h3-13,24,26H,14-16H2,1-2H3