6-(3-hydroxyphenyl)-5-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-7,8-dihydronaphthalen-2-ol

Systemtic Name: 6-(3-hydroxyphenyl)-5-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-7,8-dihydronaphthalen-2-ol Openeye Name: 6-(3-hydroxyphenyl)-5-[3-[2-(1-piperidyl)ethoxy]cyclohexa-1,3-dien-1-yl]-7,8-dihydronaphthalen-2-ol CAS Name: 6-(3-hydroxyphenyl)-5-[3-[2-(1-piperidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]-7,8-dihydronaphthalen-2-ol IUPAC Name: 6-(3-hydroxyphenyl)-5-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-7,8-dihydronaphthalen-2-ol Traditional Name: 6-(3-hydroxyphenyl)-5-[3-(2-piperidinoethoxy)cyclohexa-1,3-dien-1-yl]-7,8-dihydronaphthalen-2-ol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CCCC(=C2)C3=C(CCC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CCCC(=C2)C3=C(CCC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

InChI

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