3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanethione
Molecular Formula:
C
25
H
25
NO
2
S
InChI:
InChI=1/C25H25NO2S/c1-18-7-9-19(10-8-18)17-28-23-12-11-21(15-24(23)27-2)25(29)26-14-13-20-5-3-4-6-22(20)16-26/h3-12,15H,13-14,16-17H2,1-2H3
InChIKey:
InChIKey=TZUYIZPCRRVEDN-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N3CCC4=CC=CC=C4C3)OC
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanethione
Registries:
PubChem CID 1518519
PubChem ID 6009000