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N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name:N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine
Openeye Name:N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine
CAS Name:N-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine
IUPAC Name:N-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine
Traditional Name:(5-ethoxy-4-methoxy-2-methyl-benzyl)-(2-morpholinoethyl)-(3-pyridylmethyl)amine
Formula: C23H33N3O3
MolecularWeight: 399.52642
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)C)OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)C)OC


InChI

InChI=1S/C23H33N3O3/c1-4-29-23-15-21(19(2)14-22(23)27-3)18-26(17-20-6-5-7-24-16-20)9-8-25-10-12-28-13-11-25/h5-7,14-16H,4,8-13,17-18H2,1-3H3


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