6,7-dimethoxy-N-(4-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C23H24N2O3S2/c1-26-17-8-6-16(7-9-17)24-23(29)25-11-10-15-13-19(27-2)20(28-3)14-18(15)22(25)21-5-4-12-30-21/h4-9,12-14,22H,10-11H2,1-3H3,(H,24,29)