1-(3,4-dimethoxyphenyl)-N-methyl-methanamine; 2-(2-ethoxyphenyl)sulfonyl-1-benzofuran

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-methanamine; 2-(2-ethoxyphenyl)sulfonyl-1-benzofuran Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-methanamine; 2-(2-ethoxyphenyl)sulfonylbenzofuran CAS Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanamine; 2-(2-ethoxyphenyl)sulfonylbenzofuran IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanamine; 2-(2-ethoxyphenyl)sulfonyl-1-benzofuran Traditional Name: methyl(veratryl)amine; 2-o-phenetylsulfonylbenzofuran Formula: C26H29NO6S MolecularWeight: 483.57656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)C2=CC3=CC=CC=C3O2.CNCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)C2=CC3=CC=CC=C3O2.CNCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H14O4S.C10H15NO2/c1-2-19-14-9-5-6-10-15(14)21(17,18)16-11-12-7-3-4-8-13(12)20-16;1-11-7-8-4-5-9(12-2)10(6-8)13-3/h3-11H,2H2,1H3;4-6,11H,7H2,1-3H3