1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Molecular Formula:
C28H32N2O3S
InChI: InChI=1/C28H32N2O3S/c1-5-20-10-12-22(13-11-20)33-18-25-23-17-27(32-4)26(31-3)16-21(23)14-15-30(25)28(34)29-24-9-7-6-8-19(24)2/h6-13,16-17,25H,5,14-15,18H2,1-4H3,(H,29,34)/f/h29H
InChIKey: InChIKey=MWWPTDWNRQAVEE-PKRZOPRNCP
SMILES: CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NC4=CC=CC=C4C)OC)OC
Names:
1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Registries:
PubChem CID 4524311
PubChem ID 10211587
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