5-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-1-ol

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-1-ol Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indan-1-ol CAS Name: 5-methoxy-2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2,3-dihydroinden-1-ol IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-1-ol Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-1-[4-(2-piperidinoethoxy)benzyl]indan-1-ol Formula: C31H37NO4 MolecularWeight: 487.62978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCCC5)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCCC5)O)C=CC(=C3)OC

InChI

InChI=1S/C31H37NO4/c1-34-26-12-8-24(9-13-26)30-21-25-20-28(35-2)14-15-29(25)31(30,33)22-23-6-10-27(11-7-23)36-19-18-32-16-4-3-5-17-32/h6-15,20,30,33H,3-5,16-19,21-22H2,1-2H3