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

Systemtic Name: 4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H27N3OS/c1-17-21(24-23(27-17)22-9-5-13-28-22)16-25-11-4-8-20(15-25)26-12-10-18-6-2-3-7-19(18)14-26/h2-3,5-7,9,13,20H,4,8,10-12,14-16H2,1H3