N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]-homoveratryl-amine Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C(=C2)Br)OCC3=CN=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C(=C2)Br)OCC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C24H27BrN2O4/c1-28-21-7-6-17(12-22(21)29-2)8-10-27-15-19-11-20(25)24(23(13-19)30-3)31-16-18-5-4-9-26-14-18/h4-7,9,11-14,27H,8,10,15-16H2,1-3H3