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

Systemtic Name: 2-(4-hydroxyphenyl)-1-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3-methyl-1H-inden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3-methyl-1H-inden-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3-methyl-1H-inden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-1-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3-methyl-1H-inden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[3-methoxy-4-(2-piperidinoethoxy)benzyl]-3-methyl-1H-inden-5-ol Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)OCCN4CCCCC4)OC)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)OCCN4CCCCC4)OC)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H35NO4/c1-21-27-20-25(34)11-12-26(27)28(31(21)23-7-9-24(33)10-8-23)18-22-6-13-29(30(19-22)35-2)36-17-16-32-14-4-3-5-15-32/h6-13,19-20,28,33-34H,3-5,14-18H2,1-2H3