2-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
21
H
17
N
3
S
InChI:
InChI=1/C21H17N3S/c1-2-7-16(8-3-1)18-13-25-21-19(18)20(22-14-23-21)24-11-10-15-6-4-5-9-17(15)12-24/h1-9,13-14H,10-12H2
InChIKey:
InChIKey=YISSDERVCVSJHT-UHFFFAOYAM
SMILES:
C1CN(CC2=CC=CC=C21)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5
Names:
2-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 693946
PubChem ID 3251980