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

Systemtic Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(1-piperidin-1-ylethoxy)phenyl]methanol Openeye Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[1-(1-piperidyl)ethoxy]phenyl]methanol CAS Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[1-(1-piperidinyl)ethoxy]phenyl]methanol IUPAC Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(1-piperidin-1-ylethoxy)phenyl]methanol Traditional Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(1-piperidinoethoxy)phenyl]methanol Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC2=CC=C(C=C2)C(C3=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(N1CCCCC1)OC2=CC=C(C=C2)C(C3=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C31H35NO3/c1-22(32-20-6-3-7-21-32)35-27-17-12-25(13-18-27)31(33)30-28-9-5-4-8-23(28)14-19-29(30)24-10-15-26(34-2)16-11-24/h4-5,8-13,15-18,22,31,33H,3,6-7,14,19-21H2,1-2H3