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

Systemtic Name: 1-(4-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(4-hydroxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]tetralin-6-ol CAS Name: 1-(4-hydroxyphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(4-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(4-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=C(C=C5)O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3CCCC4=C3C=CC(=C4C5=CC=C(C=C5)O)O

InChI

InChI=1S/C29H33NO3/c31-23-11-7-22(8-12-23)29-27-6-4-5-25(26(27)15-16-28(29)32)21-9-13-24(14-10-21)33-20-19-30-17-2-1-3-18-30/h7-16,25,31-32H,1-6,17-20H2