11-(piperidin-1-ylmethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(piperidin-1-ylmethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(1-piperidylmethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(1-piperidinylmethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(piperidin-1-ylmethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(piperidinomethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2(C3=CC=CC=C3COC4=CC=CC=C42)O

Isomeric SMILES

C1CCN(CC1)CC2(C3=CC=CC=C3COC4=CC=CC=C42)O

InChI

InChI=1S/C20H23NO2/c22-20(15-21-12-6-1-7-13-21)17-9-3-2-8-16(17)14-23-19-11-5-4-10-18(19)20/h2-5,8-11,22H,1,6-7,12-15H2