1-(6-methoxy-2H-chromen-3-yl)-N-[(5-methylfuran-2-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(6-methoxy-2H-chromen-3-yl)-N-[(5-methylfuran-2-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(6-methoxy-2H-chromen-3-yl)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-(6-methoxy-2H-1-benzopyran-3-yl)-N-[(5-methyl-2-furanyl)methyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(6-methoxy-2H-chromen-3-yl)-N-[(5-methylfuran-2-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-[(5-methyl-2-furyl)methyl]-(2-pyridylmethyl)amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=CC=N4

InChI

InChI=1S/C23H24N2O3/c1-17-6-7-22(28-17)15-25(14-20-5-3-4-10-24-20)13-18-11-19-12-21(26-2)8-9-23(19)27-16-18/h3-12H,13-16H2,1-2H3