(2R)-2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (2R)-2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (2R)-2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2R)-2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate IUPAC Name: (2R)-2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2R)-2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Formula: C20H16NO2- MolecularWeight: 302.34654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C[C@@H]1C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H17NO2/c22-20(23)19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,22,23)/p-1/t14-/m1/s1