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2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N3CCCCCC3=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N3CCCCCC3=N2)OC
InChI
InChI=1S/C15H18N2O3/c1-19-12-8-10-11(9-13(12)20-2)16-14-6-4-3-5-7-17(14)15(10)18/h8-9H,3-7H2,1-2H3
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