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6,7-dimethoxy-N-(3-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-N-(3-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC
InChI
InChI=1S/C23H24N2O3S2/c1-26-17-7-4-6-16(13-17)24-23(29)25-10-9-15-12-19(27-2)20(28-3)14-18(15)22(25)21-8-5-11-30-21/h4-8,11-14,22H,9-10H2,1-3H3,(H,24,29)
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