N-benzo[1,3]dioxol-5-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c22-17(18-14-5-6-15-16(9-14)21-11-20-15)19-8-7-12-3-1-2-4-13(12)10-19/h1-6,9H,7-8,10-11H2,(H,18,22)/f/h18H
InChIKey:
InChIKey=JUGATPCIWAMNGN-GPQMBLKYCP
SMILES:
C1CN(CC2=CC=CC=C21)C(=S)NC3=CC4=C(C=C3)OCO4
Names:
N-benzo[1,3]dioxol-5-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Registries:
PubChem CID 4512276
PubChem ID 10208001
