N-[(6-methoxy-2H-chromen-3-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-27-22-4-5-23-21(14-22)13-20(18-29-23)17-26(16-19-3-2-6-24-15-19)8-7-25-9-11-28-12-10-25/h2-6,13-15H,7-12,16-18H2,1H3