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

Systemtic Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-[(4-propan-2-ylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(4-isopropylphenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 2-[2-(4-phenyl-1-piperidinyl)ethyl]-6-[(4-propan-2-ylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-[(4-propan-2-ylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(4-isopropylbenzyl)oxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C33H39NO2 MolecularWeight: 481.66826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H39NO2/c1-24(2)26-10-8-25(9-11-26)23-36-31-14-15-32-30(22-31)13-12-29(33(32)35)18-21-34-19-16-28(17-20-34)27-6-4-3-5-7-27/h3-11,14-15,22,24,28-29H,12-13,16-21,23H2,1-2H3