1-[4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-(4-indan-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-2-phenyl-ethanol CAS Name: 1-[4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-(4-indan-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-2-phenyl-ethanol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C3CC4=CC=CC=C4C3)C=C(C=C2)C(CC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1C3CC4=CC=CC=C4C3)C=C(C=C2)C(CC5=CC=CC=C5)O

InChI

InChI=1S/C26H27NO2/c28-25(14-19-6-2-1-3-7-19)22-10-11-26-23(15-22)18-27(12-13-29-26)24-16-20-8-4-5-9-21(20)17-24/h1-11,15,24-25,28H,12-14,16-18H2