4-[6-[[1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione

Systemtic Name: 4-[6-[[1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Openeye Name: 4-[6-[[1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione CAS Name: 4-[6-[[1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-3-pyridinyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione IUPAC Name: 4-[6-[[1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Traditional Name: 4-[6-[[1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-3-pyridyl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione Formula: C27H24FN5O4 MolecularWeight: 501.508963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=O)NC(=O)NC2=O)N(C1)C3=CN=C(C=C3)OC4=CC5=C(C=C4)C(NCC5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CC2(C(=O)NC(=O)NC2=O)N(C1)C3=CN=C(C=C3)OC4=CC5=C(C=C4)C(NCC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C27H24FN5O4/c28-18-4-2-16(3-5-18)23-21-8-7-20(14-17(21)10-12-29-23)37-22-9-6-19(15-30-22)33-13-1-11-27(33)24(34)31-26(36)32-25(27)35/h2-9,14-15,23,29H,1,10-13H2,(H2,31,32,34,35,36)