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4-methyl-2-(2-methylphenyl)-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid
4-methyl-2-(2-methylphenyl)-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2C(=C(N3CCCCC3=C2C(=O)O)C)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1C2C(=C(N3CCCCC3=C2C(=O)O)C)C(=O)O
InChI
InChI=1S/C19H21NO4/c1-11-7-3-4-8-13(11)16-15(18(21)22)12(2)20-10-6-5-9-14(20)17(16)19(23)24/h3-4,7-8,16H,5-6,9-10H2,1-2H3,(H,21,22)(H,23,24)
Other Product
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