1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethoxyphenyl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Molecular Formula:
C28H29N3O3
InChI: InChI=1/C28H29N3O3/c1-19-7-6-11-31-26(17-29-28(19)31)25(22-13-23(33-2)15-24(14-22)34-3)16-27(32)30-12-10-20-8-4-5-9-21(20)18-30/h4-9,11,13-15,17,25H,10,12,16,18H2,1-3H3
InChIKey: InChIKey=YPTMESFTJGLRDX-UHFFFAOYAS
SMILES: CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC(=C5)OC)OC
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethoxyphenyl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Registries:
PubChem CID 4136503
PubChem ID 6071075
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|