[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-phenyl-(2-piperidin-1-ylethoxy)methanol

Systemtic Name: [5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-phenyl-(2-piperidin-1-ylethoxy)methanol Openeye Name: [5-methoxy-2-(4-methoxyphenyl)indan-1-yl]-phenyl-[2-(1-piperidyl)ethoxy]methanol CAS Name: [5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-phenyl-[2-(1-piperidinyl)ethoxy]methanol IUPAC Name: [5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-phenyl-(2-piperidin-1-ylethoxy)methanol Traditional Name: [5-methoxy-2-(4-methoxyphenyl)indan-1-yl]-phenyl-(2-piperidinoethoxy)methanol Formula: C31H37NO4 MolecularWeight: 487.62978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2C(C4=CC=CC=C4)(O)OCCN5CCCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2C(C4=CC=CC=C4)(O)OCCN5CCCCC5)C=CC(=C3)OC

InChI

InChI=1S/C31H37NO4/c1-34-26-13-11-23(12-14-26)29-22-24-21-27(35-2)15-16-28(24)30(29)31(33,25-9-5-3-6-10-25)36-20-19-32-17-7-4-8-18-32/h3,5-6,9-16,21,29-30,33H,4,7-8,17-20,22H2,1-2H3