1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine CAS Name: 1-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Traditional Name: (5-ethoxy-2-methyl-coumaran-6-yl)methyl-(2,4,6-trimethoxybenzyl)amine Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNCC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNCC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-6-27-19-8-15-7-14(2)28-20(15)9-16(19)12-23-13-18-21(25-4)10-17(24-3)11-22(18)26-5/h8-11,14,23H,6-7,12-13H2,1-5H3