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9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione
9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=C2C=CC(=C4)OCCN(C)C
Isomeric SMILES
CN(C)CCCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=C2C=CC(=C4)OCCN(C)C
InChI
InChI=1S/C25H29N3O3/c1-26(2)12-7-13-28-23-19-11-10-17(31-15-14-27(3)4)16-21(19)24(29)22(23)18-8-5-6-9-20(18)25(28)30/h5-6,8-11,16H,7,12-15H2,1-4H3
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