3-(4-hydroxyphenyl)-5-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzoxazepin-8-ol

Systemtic Name: 3-(4-hydroxyphenyl)-5-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzoxazepin-8-ol Openeye Name: 3-(4-hydroxyphenyl)-5-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-1,5-benzoxazepin-8-ol CAS Name: 3-(4-hydroxyphenyl)-5-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-1,5-benzoxazepin-8-ol IUPAC Name: 3-(4-hydroxyphenyl)-5-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzoxazepin-8-ol Traditional Name: 3-(4-hydroxyphenyl)-5-[3-(2-piperidinoethoxy)benzyl]-3,4-dihydro-2H-1,5-benzoxazepin-8-ol Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CN3CC(COC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CN3CC(COC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H34N2O4/c32-25-9-7-23(8-10-25)24-20-31(28-12-11-26(33)18-29(28)35-21-24)19-22-5-4-6-27(17-22)34-16-15-30-13-2-1-3-14-30/h4-12,17-18,24,32-33H,1-3,13-16,19-21H2