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

Systemtic Name: 6,7-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 6,7-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 6,7-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S2/c1-28-19-8-6-17(7-9-19)10-12-26-25(31)27-13-11-18-15-21(29-2)22(30-3)16-20(18)24(27)23-5-4-14-32-23/h4-9,14-16,24H,10-13H2,1-3H3,(H,26,31)