4-[5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-2-thiophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]thiophen-2-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol Formula: C24H30N2OS MolecularWeight: 394.5728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H30N2OS/c1-24(2,27)13-11-22-9-10-23(28-22)18-25-14-5-8-21(17-25)26-15-12-19-6-3-4-7-20(19)16-26/h3-4,6-7,9-10,21,27H,5,8,12,14-18H2,1-2H3