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

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(4-chlorophenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-[(4-chlorophenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(4-chlorobenzyl)oxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C30H32ClNO2 MolecularWeight: 474.03358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)Cl)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)Cl)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClNO2/c31-27-10-6-22(7-11-27)21-34-28-12-13-29-26(20-28)9-8-25(30(29)33)16-19-32-17-14-24(15-18-32)23-4-2-1-3-5-23/h1-7,10-13,20,24-25H,8-9,14-19,21H2