2-methoxy-N-[(3-methoxyphenyl)methyl]-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine CAS Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: m-anisyl-[(1-m-anisylpyrrol-2-yl)methyl]-(2-methoxyethyl)amine Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC(=CC=C1)OC)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(CC1=CC(=CC=C1)OC)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-27-14-13-25(17-20-7-4-10-23(15-20)28-2)19-22-9-6-12-26(22)18-21-8-5-11-24(16-21)29-3/h4-12,15-16H,13-14,17-19H2,1-3H3