N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-methyl-N-o-veratryl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C23H23NO3S/c1-24(14-17-8-6-10-19(26-2)21(17)27-3)23(25)20-13-16-12-11-15-7-4-5-9-18(15)22(16)28-20/h4-10,13H,11-12,14H2,1-3H3