2-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methyl]amino]acetic acid IUPAC Name: 2-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonyl)amino]acetic acid Traditional Name: 2-[(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonyl)amino]acetic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)NCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)NCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-19(25)12-22-21(26)14-9-10-18-17(11-14)15-7-4-8-16(15)20(23-18)13-5-2-1-3-6-13/h1-7,9-11,15-16,20,23H,8,12H2,(H,22,26)(H,24,25)