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

Systemtic Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: 3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(2-piperidinoethoxy)phenyl]methanone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)OCCN3CCCCC3)C(=O)C4=CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)OCCN3CCCCC3)C(=O)C4=CCCC5=CC=CC=C54

InChI

InChI=1S/C31H33NO3/c1-34-25-14-12-24(13-15-25)30-22-26(35-21-20-32-18-5-2-6-19-32)16-17-29(30)31(33)28-11-7-9-23-8-3-4-10-27(23)28/h3-4,8,10-17,22H,2,5-7,9,18-21H2,1H3