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

Systemtic Name: 2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Openeye Name: 2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol CAS Name: 2-(4-methoxyphenyl)-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3H-inden-5-ol IUPAC Name: 2-(4-methoxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Traditional Name: 2-(4-methoxyphenyl)-1-[4-(2-pyrrolidinoethoxy)benzyl]-3H-inden-5-ol Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO3/c1-32-25-11-6-22(7-12-25)28-20-23-19-24(31)8-13-27(23)29(28)18-21-4-9-26(10-5-21)33-17-16-30-14-2-3-15-30/h4-13,19,31H,2-3,14-18,20H2,1H3