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(4E)-4-[(2-diethylaminoethylamino)methylidene]-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one
(4E)-4-[(2-diethylaminoethylamino)methylidene]-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC=C1C2=CC(=C(C=C2CNC1=O)OC)OC
Isomeric SMILES
CCN(CC)CCN/C=C/1\C2=CC(=C(C=C2CNC1=O)OC)OC
InChI
InChI=1S/C18H27N3O3/c1-5-21(6-2)8-7-19-12-15-14-10-17(24-4)16(23-3)9-13(14)11-20-18(15)22/h9-10,12,19H,5-8,11H2,1-4H3,(H,20,22)/b15-12+
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