2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-24-19-8-7-16(11-20(19)25-2)21-22-18(14-26-21)13-23-10-9-15-5-3-4-6-17(15)12-23/h3-8,11,14H,9-10,12-13H2,1-2H3
InChIKey:
InChIKey=CGPAHMBYVXWCCB-UHFFFAOYAN
SMILES:
COC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3)OC
Names:
2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 4794089
PubChem ID 9773026
