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

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

Isomeric SMILES

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

InChI

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