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2-(2-dimethylaminoethyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione
2-(2-dimethylaminoethyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O
Isomeric SMILES
CN(C)CCN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O
InChI
InChI=1S/C21H25N3O2/c1-22(2)13-14-24-20(25)16-8-6-7-15-18(23-11-4-3-5-12-23)10-9-17(19(15)16)21(24)26/h6-10H,3-5,11-14H2,1-2H3
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