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

Systemtic Name: 6-(4-hydroxyphenyl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2-(4-hydroxyphenyl)-2-[4-[2-(1-piperidyl)ethoxy]phenyl]tetralin-6-ol CAS Name: 6-(4-hydroxyphenyl)-6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 6-(4-hydroxyphenyl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2-(4-hydroxyphenyl)-2-[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)C3(CCC4=C(C3)C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3(CCC4=C(C3)C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

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