[8-[(hexylamino)methyl]-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl]methanol

Systemtic Name: [8-[(hexylamino)methyl]-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl]methanol Openeye Name: [8-[(hexylamino)methyl]-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl]methanol CAS Name: [8-[(hexylamino)methyl]-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl]methanol IUPAC Name: [8-[(hexylamino)methyl]-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl]methanol Traditional Name: [8-[(hexylamino)methyl]-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl]methanol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC(=NC2=C1OC(OC2)C3=CC=CC=C3)CO

Isomeric SMILES

CCCCCCNCC1=CC(=NC2=C1OC(OC2)C3=CC=CC=C3)CO

InChI

InChI=1S/C21H28N2O3/c1-2-3-4-8-11-22-13-17-12-18(14-24)23-19-15-25-21(26-20(17)19)16-9-6-5-7-10-16/h5-7,9-10,12,21-22,24H,2-4,8,11,13-15H2,1H3