2-(2-cyanophenyl)-4-methyl-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid

Systemtic Name: 2-(2-cyanophenyl)-4-methyl-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid Openeye Name: 2-(2-cyanophenyl)-4-methyl-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid CAS Name: 2-(2-cyanophenyl)-4-methyl-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid IUPAC Name: 2-(2-cyanophenyl)-4-methyl-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid Traditional Name: 2-(2-cyanophenyl)-4-methyl-6,7,8,9-tetrahydro-2H-quinolizine-1,3-dicarboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1CCCC2)C(=O)O)C3=CC=CC=C3C#N)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C2N1CCCC2)C(=O)O)C3=CC=CC=C3C#N)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-11-15(18(22)23)16(13-7-3-2-6-12(13)10-20)17(19(24)25)14-8-4-5-9-21(11)14/h2-3,6-7,16H,4-5,8-9H2,1H3,(H,22,23)(H,24,25)