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

Systemtic Name: 8-(4-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 4-(4-hydroxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]tetralin-6-ol CAS Name: 8-(4-hydroxyphenyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 8-(4-hydroxyphenyl)-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 4-(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)C3CCC(C4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3CCC(C4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H33NO3/c31-23-8-4-21(5-9-23)27-15-14-26(28-13-10-24(32)20-29(27)28)22-6-11-25(12-7-22)33-19-18-30-16-2-1-3-17-30/h4-13,20,26-27,31-32H,1-3,14-19H2