3-[1-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-3,4-dihydronaphthalen-2-yl]phenol

Systemtic Name: 3-[1-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-3,4-dihydronaphthalen-2-yl]phenol Openeye Name: 3-[1-[3-[2-(1-piperidyl)ethoxy]cyclohexa-1,3-dien-1-yl]-3,4-dihydronaphthalen-2-yl]phenol CAS Name: 3-[1-[3-[2-(1-piperidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]-3,4-dihydronaphthalen-2-yl]phenol IUPAC Name: 3-[1-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-3,4-dihydronaphthalen-2-yl]phenol Traditional Name: 3-[1-[3-(2-piperidinoethoxy)cyclohexa-1,3-dien-1-yl]-3,4-dihydronaphthalen-2-yl]phenol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CCCC(=C2)C3=C(CCC4=CC=CC=C43)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CCCC(=C2)C3=C(CCC4=CC=CC=C43)C5=CC(=CC=C5)O

InChI

InChI=1S/C29H33NO2/c31-25-11-6-9-23(20-25)28-15-14-22-8-2-3-13-27(22)29(28)24-10-7-12-26(21-24)32-19-18-30-16-4-1-5-17-30/h2-3,6,8-9,11-13,20-21,31H,1,4-5,7,10,14-19H2