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2-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methylamino]propan-1-ol
2-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NCC1=CC2=C(C=CC(=C2N=C1N3CCOCC3)OC)OC
Isomeric SMILES
CC(CO)NCC1=CC2=C(C=CC(=C2N=C1N3CCOCC3)OC)OC
InChI
InChI=1S/C19H27N3O4/c1-13(12-23)20-11-14-10-15-16(24-2)4-5-17(25-3)18(15)21-19(14)22-6-8-26-9-7-22/h4-5,10,13,20,23H,6-9,11-12H2,1-3H3
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