PubChem8202380
Molecular Formula:
C
19
H
22
N
2
OS
InChI:
InChI=1/C19H22N2OS/c1-14(22)21-13-20(11-15-7-3-2-4-8-15)12-17-16-9-5-6-10-18(16)23-19(17)21/h2-4,7-8H,5-6,9-13H2,1H3
InChIKey:
InChIKey=HKQKKYYNDLPMLR-UHFFFAOYAA
SMILES:
CC(=O)N1CN(CC2=C1SC3=C2CCCC3)CC4=CC=CC=C4
Names:
PubChem8202380
Registries:
PubChem CID 752159
PubChem ID 8202380