1-(6-methoxy-2H-chromen-3-yl)-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(6-methoxy-2H-chromen-3-yl)-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-benzyl-1-(6-methoxy-2H-chromen-3-yl)-N-(4-pyridylmethyl)methanamine CAS Name: 1-(6-methoxy-2H-1-benzopyran-3-yl)-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-benzyl-1-(6-methoxy-2H-chromen-3-yl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: benzyl-[(6-methoxy-2H-chromen-3-yl)methyl]-(4-pyridylmethyl)amine Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN(CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN(CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H24N2O2/c1-27-23-7-8-24-22(14-23)13-21(18-28-24)17-26(15-19-5-3-2-4-6-19)16-20-9-11-25-12-10-20/h2-14H,15-18H2,1H3