(9R)-7-methyl-9-propan-2-yl-9-[2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-8-one
Molecular Formula:
C
37
H
49
N
3
O
5
S
InChI:
InChI=1/C37H49N3O5S/c1-27(2)37(36(41)38(3)30-14-8-10-16-34(30)46-37)29-13-7-9-15-31(29)45-24-12-11-18-39-20-22-40(23-21-39)19-17-28-25-32(42-4)35(44-6)33(26-28)43-5/h7-10,13-16,25-27H,11-12,17-24H2,1-6H3/t37-/m1/s1
InChIKey:
InChIKey=JSLZUBLGGPEVQN-DIPNUNPCBR
SMILES:
CC(C)C1(C(=O)N(C2=CC=CC=C2S1)C)C3=CC=CC=C3OCCCCN4CCN(CC4)CCC5=CC(=C(C(=C5)OC)OC)OC
Names:
(9R)-7-methyl-9-propan-2-yl-9-[2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-8-one
Registries:
PubChem CID 195131
PubChem ID 10262023
