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

Systemtic Name: 1-(2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-phenyl-4-piperidinol IUPAC Name: 1-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-phenyl-piperidin-4-ol Formula: C25H24BrNO2 MolecularWeight: 450.36756

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrNO2/c26-20-10-11-23-22(16-20)24(21-9-5-4-6-18(21)17-29-23)27-14-12-25(28,13-15-27)19-7-2-1-3-8-19/h1-11,16,24,28H,12-15,17H2