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

Systemtic Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: benzyl-[(1-m-anisylpyrrol-2-yl)methyl]-(2-methoxyethyl)amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-26-15-14-24(17-20-8-4-3-5-9-20)19-22-11-7-13-25(22)18-21-10-6-12-23(16-21)27-2/h3-13,16H,14-15,17-19H2,1-2H3