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2-(6-azanylpyridin-3-yl)-1-(3,4-dihydro-2H-chromen-2-ylmethylamino)ethanol
2-(6-azanylpyridin-3-yl)-1-(3,4-dihydro-2H-chromen-2-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2OC1CNC(CC3=CN=C(C=C3)N)O
Isomeric SMILES
C1CC2=CC=CC=C2OC1CNC(CC3=CN=C(C=C3)N)O
InChI
InChI=1S/C17H21N3O2/c18-16-8-5-12(10-19-16)9-17(21)20-11-14-7-6-13-3-1-2-4-15(13)22-14/h1-5,8,10,14,17,20-21H,6-7,9,11H2,(H2,18,19)
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