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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2C3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2C3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H33NO3/c31-23-11-8-21(9-12-23)25-14-10-22-20-24(32)13-15-26(22)29(25)27-6-2-3-7-28(27)33-19-18-30-16-4-1-5-17-30/h2-3,6-9,11-13,15,20,25,29,31-32H,1,4-5,10,14,16-19H2