11-[1-[4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[1-[4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[1-[4-(4-tert-butylphenyl)butyl]-4-piperidyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[1-[4-(4-tert-butylphenyl)butyl]-4-piperidinyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[1-[4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[1-[4-(4-tert-butylphenyl)butyl]-4-piperidyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C33H41NO2 MolecularWeight: 483.68414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(CC2)C3(C4=CC=CC=C4COC5=CC=CC=C53)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(CC2)C3(C4=CC=CC=C4COC5=CC=CC=C53)O

InChI

InChI=1S/C33H41NO2/c1-32(2,3)27-17-15-25(16-18-27)10-8-9-21-34-22-19-28(20-23-34)33(35)29-12-5-4-11-26(29)24-36-31-14-7-6-13-30(31)33/h4-7,11-18,28,35H,8-10,19-24H2,1-3H3