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

Systemtic Name: 4-[1-methyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol Openeye Name: 4-[1-methyl-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol CAS Name: 4-[1-methyl-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol IUPAC Name: 4-[1-methyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydronaphthalen-2-yl]phenol Traditional Name: 4-[1-methyl-3-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydronaphthalen-2-yl]phenol Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C(CC2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H35NO2/c1-23-30-8-4-3-7-26(30)22-27(31(23)25-11-13-28(33)14-12-25)21-24-9-15-29(16-10-24)34-20-19-32-17-5-2-6-18-32/h3-4,7-16,27,33H,2,5-6,17-22H2,1H3