(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (1R)-N-allyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (1R)-N-allyl-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C24H30N2O4S MolecularWeight: 442.571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=S)NCC=C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2C(=S)NCC=C)OC)OC)OC

InChI

InChI=1S/C24H30N2O4S/c1-6-10-25-24(31)26-11-9-17-14-22(29-4)23(30-5)15-18(17)19(26)12-16-7-8-20(27-2)21(13-16)28-3/h6-8,13-15,19H,1,9-12H2,2-5H3,(H,25,31)/t19-/m1/s1