N-[[4-methoxy-3-(5-methoxypyridin-2-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(5-methoxypyridin-2-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(5-methoxy-2-pyridyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(5-methoxy-2-pyridinyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(5-methoxypyridin-2-yl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(5-methoxy-2-pyridyl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-16(18-6-5-7-19(13-18)26-2)24-14-17-8-11-23(28-4)21(12-17)22-10-9-20(27-3)15-25-22/h5-13,15-16,24H,14H2,1-4H3