6-oxidanyl-1-[2-(8-oxidanyldibenzofuran-1-yl)-2-phenethyl-pyrrolidin-1-yl]hexan-1-one

Systemtic Name: 6-oxidanyl-1-[2-(8-oxidanyldibenzofuran-1-yl)-2-phenethyl-pyrrolidin-1-yl]hexan-1-one Openeye Name: 6-hydroxy-1-[2-(8-hydroxydibenzofuran-1-yl)-2-phenethyl-pyrrolidin-1-yl]hexan-1-one CAS Name: 6-hydroxy-1-[2-(8-hydroxy-1-dibenzofuranyl)-2-phenethyl-1-pyrrolidinyl]-1-hexanone IUPAC Name: 6-hydroxy-1-[2-(8-hydroxydibenzofuran-1-yl)-2-phenethylpyrrolidin-1-yl]hexan-1-one Traditional Name: 6-hydroxy-1-[2-(8-hydroxydibenzofuran-1-yl)-2-phenethyl-pyrrolidino]hexan-1-one Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCCCO)(CCC2=CC=CC=C2)C3=C4C(=CC=C3)OC5=C4C=C(C=C5)O

Isomeric SMILES

C1CC(N(C1)C(=O)CCCCCO)(CCC2=CC=CC=C2)C3=C4C(=CC=C3)OC5=C4C=C(C=C5)O

InChI

InChI=1S/C30H33NO4/c32-20-6-2-5-13-28(34)31-19-8-17-30(31,18-16-22-9-3-1-4-10-22)25-11-7-12-27-29(25)24-21-23(33)14-15-26(24)35-27/h1,3-4,7,9-12,14-15,21,32-33H,2,5-6,8,13,16-20H2