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

Systemtic Name: cyclopentyl-[1-[2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-[2-[4-(4-isopropylphenyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-[2-[4-(4-propan-2-ylphenyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-[2-[4-(4-propan-2-ylphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-[2-(4-p-cumenylpiperidino)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C31H42N2O MolecularWeight: 458.67798

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)C5CCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CCN(CC2)CCC3C4=CC=CC=C4CCN3C(=O)C5CCCC5

InChI

InChI=1S/C31H42N2O/c1-23(2)24-11-13-25(14-12-24)26-15-19-32(20-16-26)21-18-30-29-10-6-5-7-27(29)17-22-33(30)31(34)28-8-3-4-9-28/h5-7,10-14,23,26,28,30H,3-4,8-9,15-22H2,1-2H3