1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Molecular Formula:
C29H34N2O3S
InChI: InChI=1/C29H34N2O3S/c1-4-21-10-12-24(13-11-21)34-20-26-25-19-28(33-3)27(32-2)18-23(25)15-17-31(26)29(35)30-16-14-22-8-6-5-7-9-22/h5-13,18-19,26H,4,14-17,20H2,1-3H3,(H,30,35)/f/h30H
InChIKey: InChIKey=XGPSPVQIXIJNTF-SREBMQDQCN
SMILES: CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NCCC4=CC=CC=C4)OC)OC
Names:
1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Registries:
PubChem CID 4694001
PubChem ID 8400613
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