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1-(11-methyl-5-morpholin-4-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-2-yl)ethanone
1-(11-methyl-5-morpholin-4-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(NCC(C2=NC3=CC=CC=C13)N4CCOCC4)C(=O)C
Isomeric SMILES
CC1=C2CC(NCC(C2=NC3=CC=CC=C13)N4CCOCC4)C(=O)C
InChI
InChI=1S/C20H25N3O2/c1-13-15-5-3-4-6-17(15)22-20-16(13)11-18(14(2)24)21-12-19(20)23-7-9-25-10-8-23/h3-6,18-19,21H,7-12H2,1-2H3
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