PubChem4802337
Molecular Formula:
C
17
H
18
N
2
OS
InChI:
InChI=1/C17H18N2OS/c1-10-3-6-15(21-10)17-16-12(7-8-18-17)13-9-11(20-2)4-5-14(13)19-16/h3-6,9,17-19H,7-8H2,1-2H3
InChIKey:
InChIKey=BYVJLMVWOOPLHH-UHFFFAOYAS
SMILES:
CC1=CC=C(S1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC
Names:
PubChem4802337
Registries:
PubChem CID 3551818
PubChem ID 4802337