2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol

Systemtic Name: 2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Openeye Name: 2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol CAS Name: 2-phenyl-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3H-inden-5-ol IUPAC Name: 2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Traditional Name: 2-phenyl-1-[4-(2-pyrrolidinoethoxy)benzyl]-3H-inden-5-ol Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(CC4=C3C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(CC4=C3C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO2/c30-24-10-13-26-23(19-24)20-27(22-6-2-1-3-7-22)28(26)18-21-8-11-25(12-9-21)31-17-16-29-14-4-5-15-29/h1-3,6-13,19,30H,4-5,14-18,20H2