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2-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methylamino]ethanol
2-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCO
Isomeric SMILES
COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCO
InChI
InChI=1S/C18H25N3O4/c1-23-15-3-4-16(24-2)17-14(15)11-13(12-19-5-8-22)18(20-17)21-6-9-25-10-7-21/h3-4,11,19,22H,5-10,12H2,1-2H3
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