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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine Traditional Name: (5-ethoxy-2-methyl-coumaran-6-yl)methyl-(2,3,4-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=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-6-27-19-10-16-9-14(2)28-20(16)11-17(19)13-23-12-15-7-8-18(24-3)22(26-5)21(15)25-4/h7-8,10-11,14,23H,6,9,12-13H2,1-5H3