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

Systemtic Name: 2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Openeye Name: 2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3H-inden-5-ol CAS Name: 2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3H-inden-5-ol IUPAC Name: 2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Traditional Name: 2-(4-methoxyphenyl)-1-[4-(2-piperidinoethoxy)benzyl]-3H-inden-5-ol Formula: C30H33NO3 MolecularWeight: 455.58792

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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)OCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO3/c1-33-26-12-7-23(8-13-26)29-21-24-20-25(32)9-14-28(24)30(29)19-22-5-10-27(11-6-22)34-18-17-31-15-3-2-4-16-31/h5-14,20,32H,2-4,15-19,21H2,1H3