6-[(2-phenylphenyl)methoxy]-2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[(2-phenylphenyl)methoxy]-2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(2-phenylphenyl)methoxy]-2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-phenylbenzyl)oxy-2-(2-piperidinoethyl)tetralin-1-one Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H33NO2/c32-30-24(17-20-31-18-7-2-8-19-31)13-14-25-21-27(15-16-29(25)30)33-22-26-11-5-6-12-28(26)23-9-3-1-4-10-23/h1,3-6,9-12,15-16,21,24H,2,7-8,13-14,17-20,22H2