3-[1-[oxidanyl-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol

Systemtic Name: 3-[1-[oxidanyl-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol Openeye Name: 3-[1-[hydroxy-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol CAS Name: 3-[1-[hydroxy-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol IUPAC Name: 3-[1-[hydroxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol Traditional Name: 3-[1-[hydroxy-[4-(2-piperidinoethoxy)phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO3/c32-25-9-6-8-24(21-25)28-16-13-22-7-2-3-10-27(22)29(28)30(33)23-11-14-26(15-12-23)34-20-19-31-17-4-1-5-18-31/h2-3,6-12,14-15,21,30,32-33H,1,4-5,13,16-20H2