[6-phenyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [6-phenyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [2-phenyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]tetralin-6-yl] acetate CAS Name: acetic acid [6-phenyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [6-phenyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [2-phenyl-1-[4-(2-piperidinoethoxy)phenyl]tetralin-6-yl] ester Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H35NO3/c1-23(33)35-28-15-17-30-26(22-28)12-16-29(24-8-4-2-5-9-24)31(30)25-10-13-27(14-11-25)34-21-20-32-18-6-3-7-19-32/h2,4-5,8-11,13-15,17,22,29,31H,3,6-7,12,16,18-21H2,1H3