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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CSCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)CSCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C21H25NO3S/c1-15-5-4-6-16(9-15)13-26-14-21(23)22-8-7-17-10-19(24-2)20(25-3)11-18(17)12-22/h4-6,9-11H,7-8,12-14H2,1-3H3
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