2-(3,4-dimethoxyphenyl)-N-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methyl]-N-methylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-N-methylethanamine Traditional Name: homoveratryl-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-methyl-amine Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2O1)CN(C)CCC3=CC(=C(C=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2O1)CN(C)CCC3=CC(=C(C=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO4/c1-19-28(21-9-7-6-8-10-21)23-17-25(31-4)22(16-26(23)33-19)18-29(2)14-13-20-11-12-24(30-3)27(15-20)32-5/h6-12,15-17H,13-14,18H2,1-5H3