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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)C(C3=CC=CC=C3)(O)OCCN4CCCCC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)C(C3=CC=CC=C3)(O)OCCN4CCCCC4)C5=CC=CC=C5OC

InChI

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