N-[[3-(6-ethoxypyridin-3-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[3-(6-ethoxypyridin-3-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[3-(6-ethoxy-3-pyridyl)-4-methoxy-phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[3-(6-ethoxy-3-pyridinyl)-4-methoxyphenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[3-(6-ethoxypyridin-3-yl)-4-methoxyphenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-(6-ethoxy-3-pyridyl)-4-methoxy-benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=NC=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H28N2O2/c1-4-31-27-15-13-22(18-29-27)25-16-20(12-14-26(25)30-3)17-28-19(2)23-11-7-9-21-8-5-6-10-24(21)23/h5-16,18-19,28H,4,17H2,1-3H3