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

Systemtic Name: 1-[2-(1-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-(1-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-(1-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-(1-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-(1-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-4-phenyl-piperidin-4-ol Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCC(CC4)(C5=CC=CC=C5)O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCC(CC4)(C5=CC=CC=C5)O)O

InChI

InChI=1S/C27H29NO3/c1-19(29)20-11-12-25-24(17-20)26(23-10-6-5-7-21(23)18-31-25)28-15-13-27(30,14-16-28)22-8-3-2-4-9-22/h2-12,17,19,26,29-30H,13-16,18H2,1H3