6-[(2-nitrophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[(2-nitrophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(2-nitrophenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(2-nitrophenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(2-nitrophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-nitrobenzyl)oxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3[N+](=O)[O-])C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3[N+](=O)[O-])C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O4/c33-30-24(16-19-31-17-14-23(15-18-31)22-6-2-1-3-7-22)10-11-25-20-27(12-13-28(25)30)36-21-26-8-4-5-9-29(26)32(34)35/h1-9,12-13,20,23-24H,10-11,14-19,21H2