[2-(2-methylphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3CC2)C(C4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3CC2)C(C4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

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