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

Systemtic Name: 1-(2-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(2-hydroxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]tetralin-6-ol CAS Name: 1-(2-hydroxyphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(2-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(2-hydroxyphenyl)-1-[4-(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=C(C=C2)C3CCCC4=C3C=CC(=C4C5=CC=CC=C5O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3CCCC4=C3C=CC(=C4C5=CC=CC=C5O)O

InChI

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