cyclohexyl-[1-[2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[1-[2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[1-[2-[4-(4-isopropylphenyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[1-[2-[4-(4-propan-2-ylphenyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[1-[2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[1-[2-(4-p-cumenylpiperidino)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C32H44N2O MolecularWeight: 472.70456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CCN(CC2)CCC3C4=CC=CC=C4CCN3C(=O)C5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CCN(CC2)CCC3C4=CC=CC=C4CCN3C(=O)C5CCCCC5

InChI

InChI=1S/C32H44N2O/c1-24(2)25-12-14-26(15-13-25)27-16-20-33(21-17-27)22-19-31-30-11-7-6-8-28(30)18-23-34(31)32(35)29-9-4-3-5-10-29/h6-8,11-15,24,27,29,31H,3-5,9-10,16-23H2,1-2H3