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

Systemtic Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 6,7-dimethoxy-N-p-anisyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H24N2O3S/c1-23-17-6-4-14(5-7-17)12-21-20(26)22-9-8-15-10-18(24-2)19(25-3)11-16(15)13-22/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,21,26)