6-(4-hydroxyphenyl)-4-phenyl-5-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-4-phenyl-5-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-(4-hydroxyphenyl)-8-phenyl-1-[2-(1-piperidyl)ethoxy]tetralin-6-ol CAS Name: 6-(4-hydroxyphenyl)-4-phenyl-5-[2-(1-piperidinyl)ethoxy]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-(4-hydroxyphenyl)-4-phenyl-5-(2-piperidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-(4-hydroxyphenyl)-8-phenyl-1-(2-piperidinoethoxy)tetralin-6-ol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2C(CCC3=C2C(=CC(=C3)O)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2C(CCC3=C2C(=CC(=C3)O)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H33NO3/c31-24-12-9-22(10-13-24)26-14-11-23-19-25(32)20-27(21-7-3-1-4-8-21)28(23)29(26)33-18-17-30-15-5-2-6-16-30/h1,3-4,7-10,12-13,19-20,26,29,31-32H,2,5-6,11,14-18H2