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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O3/c1-27-20-7-5-17(6-8-20)9-11-26-15-19-12-21(24)23(22(13-19)28-2)29-16-18-4-3-10-25-14-18/h3-8,10,12-14,26H,9,11,15-16H2,1-2H3