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

Systemtic Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(oxolan-2-yl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-N-(2-pyridylmethyl)-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-1-(2-oxolanyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(oxolan-2-yl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-(2-pyridylmethyl)-(tetrahydrofurfuryl)amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN(CC3CCCO3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN(CC3CCCO3)CC4=CC=CC=N4

InChI

InChI=1S/C22H26N2O3/c1-25-20-7-8-22-18(12-20)11-17(16-27-22)13-24(15-21-6-4-10-26-21)14-19-5-2-3-9-23-19/h2-3,5,7-9,11-12,21H,4,6,10,13-16H2,1H3