2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol

Systemtic Name: 2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Openeye Name: 2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indane-1,5-diol CAS Name: 2-(4-methoxyphenyl)-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2,3-dihydroindene-1,5-diol IUPAC Name: 2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroindene-1,5-diol Traditional Name: 2-(4-methoxyphenyl)-1-[4-(2-pyrrolidinoethoxy)benzyl]indane-1,5-diol Formula: C29H33NO4 MolecularWeight: 459.57662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCC5)O)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCC5)O)C=CC(=C3)O

InChI

InChI=1S/C29H33NO4/c1-33-25-11-6-22(7-12-25)28-19-23-18-24(31)8-13-27(23)29(28,32)20-21-4-9-26(10-5-21)34-17-16-30-14-2-3-15-30/h4-13,18,28,31-32H,2-3,14-17,19-20H2,1H3