1-[2-(hydroxymethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[2-(hydroxymethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-(hydroxymethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-(hydroxymethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-(hydroxymethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-(2-methylol-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-phenyl-piperidin-4-ol Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C3C4=CC=CC=C4COC5=C3C=C(C=C5)CO

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C3C4=CC=CC=C4COC5=C3C=C(C=C5)CO

InChI

InChI=1S/C26H27NO3/c28-17-19-10-11-24-23(16-19)25(22-9-5-4-6-20(22)18-30-24)27-14-12-26(29,13-15-27)21-7-2-1-3-8-21/h1-11,16,25,28-29H,12-15,17-18H2