N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-3-(4-methylphenyl)-2H-1-benzofuran-3-yl]-N-methyl-propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-3-(4-methylphenyl)-2H-1-benzofuran-3-yl]-N-methyl-propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-3-(p-tolyl)-2H-benzofuran-3-yl]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-3-(4-methylphenyl)-2H-benzofuran-3-yl]-N-methyl-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-methoxy-3-(4-methylphenyl)-2H-1-benzofuran-3-yl]-N-methylpropan-1-amine Traditional Name: homoveratryl-[3-[5-methoxy-3-(p-tolyl)coumaran-3-yl]propyl]-methyl-amine Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(COC3=C2C=C(C=C3)OC)CCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(COC3=C2C=C(C=C3)OC)CCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H37NO4/c1-22-7-10-24(11-8-22)30(21-35-27-14-12-25(32-3)20-26(27)30)16-6-17-31(2)18-15-23-9-13-28(33-4)29(19-23)34-5/h7-14,19-20H,6,15-18,21H2,1-5H3