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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-methyl-N-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=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

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

InChI

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