(1R)-6,7-dimethoxy-1-methyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (1R)-6,7-dimethoxy-1-methyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (1R)-6,7-dimethoxy-1-methyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (1R)-6,7-dimethoxy-1-methyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=S)NC3=CC(=C(C(=C3)OC)OC)OC)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=S)NC3=CC(=C(C(=C3)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-13-16-12-18(26-3)17(25-2)9-14(16)7-8-24(13)22(30)23-15-10-19(27-4)21(29-6)20(11-15)28-5/h9-13H,7-8H2,1-6H3,(H,23,30)/t13-/m1/s1