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

Systemtic Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-(2-naphthyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-(2-naphthalenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (1R)-6,7-dimethoxy-N-(2-naphthyl)-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=S)NC4=CC5=CC=CC=C5C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2C(=S)NC4=CC5=CC=CC=C5C=C4)OC)OC)OC

InChI

InChI=1S/C31H32N2O4S/c1-34-27-12-9-20(16-28(27)35-2)15-26-25-19-30(37-4)29(36-3)18-23(25)13-14-33(26)31(38)32-24-11-10-21-7-5-6-8-22(21)17-24/h5-12,16-19,26H,13-15H2,1-4H3,(H,32,38)/t26-/m1/s1